<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.810719"
                        y3="1.905241"
                        z3="0.318938"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.841051"
                        y3="-1.661052"
                        z3="1.719462"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.81185"
                        y3="-2.286297"
                        z3="-0.366848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.635348"
                        y3="2.571332"
                        z3="0.007407"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.540737"
                        y3="0.586074"
                        z3="-0.149136"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.130261"
                        y3="0.449019"
                        z3="-0.123075"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.697263"
                        y3="-0.758848"
                        z3="0.203966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.986571"
                        y3="-0.97668"
                        z3="0.079875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.918877"
                        y3="-2.090323"
                        z3="0.209455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.570038"
                        y3="-1.509989"
                        z3="-0.248757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.124832"
                        y3="0.267342"
                        z3="0.085869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.775169"
                        y3="-0.02624"
                        z3="-0.06122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.961884"
                        y3="-1.040345"
                        z3="1.255472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.769178"
                        y3="-1.08115"
                        z3="-1.232801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.220487"
                        y3="-1.865749"
                        z3="-1.695747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.802855"
                        y3="0.979973"
                        z3="-0.053782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.507612"
                        y3="1.589189"
                        z3="0.198884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.22399"
                        y3="2.305134"
                        z3="0.071946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574406"
                        y3="2.60338"
                        z3="0.192947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.655447"
                        y3="1.352211"
                        z3="-0.05482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.952679"
                        y3="0.64817"
                        z3="-0.027101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.385356"
                        y3="-0.668227"
                        z3="0.264752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.133001"
                        y3="1.325278"
                        z3="-0.263135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.6465"
                        y3="-1.894231"
                        z3="0.648216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.545326"
                        y3="0.712569"
                        z3="-0.264874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.83829"
                        y3="-2.384385"
                        z3="1.258475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.195479"
                        y3="-2.986945"
                        z3="-0.349326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.775188"
                        y3="-1.886288"
                        z3="0.401815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.455864"
                        y3="-0.86391"
                        z3="2.206249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.417797"
                        y3="-2.031698"
                        z3="1.305096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.772298"
                        y3="-0.317525"
                        z3="1.164586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.346561"
                        y3="-2.007857"
                        z3="-1.260215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.114316"
                        y3="-1.074796"
                        z3="-2.104539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.471855"
                        y3="-0.253723"
                        z3="-1.344437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.01666"
                        y3="-1.57556"
                        z3="-2.381678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.310701"
                        y3="-1.374148"
                        z3="-2.044424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.068159"
                        y3="-2.940929"
                        z3="-1.798649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.518014"
                        y3="3.117544"
                        z3="0.07506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.889838"
                        y3="3.634646"
                        z3="0.286036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.681921"
                        y3="-0.396367"
                        z3="-0.311189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.310096"
                        y3="2.356628"
                        z3="-0.522394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.31798"
                        y3="-2.721789"
                        z3="0.875517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.758531"
                        y3="1.107298"
                        z3="-1.255591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.083431"
                        y3="-0.219977"
                        z3="-0.129511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.874649"
                        y3="1.427377"
                        z3="0.486277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C18H20F3N3O">
                  <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20730959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:4.8107,1.9052,.3189;-1.8411,-1.6611,1.7195;-1.8118,-2.2863,-.3668;-1.6353,2.5713,.0074;-.5407,.5861,-.1491;-5.1303,.449,-.1231;-4.6973,-.7588,.204;3.9866,-.9767,.0799;2.9189,-2.0903,.2095;1.57,-1.51,-.2488;3.1248,.2673,.0859;1.7752,-.0262,-.0612;4.9619,-1.0403,1.2555;4.7692,-1.0812,-1.2328;1.2205,-1.8657,-1.6957;.8029,.98,-.0538;3.5076,1.5892,.1989;1.224,2.3051,.0719;2.5744,2.6034,.1929;-1.6554,1.3522,-.0548;-2.9527,.6482,-.0271;-3.3854,-.6682,.2648;-4.133,1.3253,-.2631;-2.6465,-1.8942,.6482;-6.5453,.7126,-.2649;2.8383,-2.3844,1.2585;3.1955,-2.9869,-.3493;.7752,-1.8863,.4018;4.4559,-.8639,2.2062;5.4178,-2.0317,1.3051;5.7723,-.3175,1.1646;5.3466,-2.0079,-1.2602;4.1143,-1.0748,-2.1045;5.4719,-.2537,-1.3444;2.0167,-1.5756,-2.3817;.3107,-1.3741,-2.0444;1.0682,-2.9409,-1.7986;.518,3.1175,.0751;2.8898,3.6346,.286;-.6819,-.3964,-.3112;-4.3101,2.3566,-.5224;-3.318,-2.7218,.8755;-6.7585,1.1073,-1.2556;-7.0834,-.22,-.1295;-6.8746,1.4274,.4863;</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">1445</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2295.4921807790 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">3.973e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="4.81071903"
                                 y3="1.90524093"
                                 z3="0.3189379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.84105084"
                                 y3="-1.66105226"
                                 z3="1.71946158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.81184957"
                                 y3="-2.28629677"
                                 z3="-0.36684799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63534782"
                                 y3="2.57133166"
                                 z3="0.00740662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.54073732"
                                 y3="0.58607431"
                                 z3="-0.14913636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.13026131"
                                 y3="0.44901938"
                                 z3="-0.12307547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.69726257"
                                 y3="-0.75884799"
                                 z3="0.20396632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.98657054"
                                 y3="-0.97668038"
                                 z3="0.07987504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91887693"
                                 y3="-2.09032299"
                                 z3="0.20945453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.57003779"
                                 y3="-1.50998892"
                                 z3="-0.24875657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.12483171"
                                 y3="0.26734245"
                                 z3="0.08586862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77516885"
                                 y3="-0.02624044"
                                 z3="-0.06122027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.96188366"
                                 y3="-1.04034496"
                                 z3="1.25547214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.76917792"
                                 y3="-1.08115007"
                                 z3="-1.23280129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.22048704"
                                 y3="-1.86574883"
                                 z3="-1.6957473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80285522"
                                 y3="0.97997332"
                                 z3="-0.05378194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50761176"
                                 y3="1.58918926"
                                 z3="0.19888374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.22398976"
                                 y3="2.30513413"
                                 z3="0.07194609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57440624"
                                 y3="2.60338039"
                                 z3="0.19294716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.65544702"
                                 y3="1.35221076"
                                 z3="-0.05482026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9526788"
                                 y3="0.6481698"
                                 z3="-0.02710061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38535613"
                                 y3="-0.66822748"
                                 z3="0.26475184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.13300128"
                                 y3="1.32527805"
                                 z3="-0.26313467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.64650047"
                                 y3="-1.89423109"
                                 z3="0.64821605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.54532588"
                                 y3="0.71256903"
                                 z3="-0.26487379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83829013"
                                 y3="-2.38438467"
                                 z3="1.25847519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19547901"
                                 y3="-2.98694497"
                                 z3="-0.34932562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.77518781"
                                 y3="-1.88628831"
                                 z3="0.40181523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.45586413"
                                 y3="-0.86391034"
                                 z3="2.20624943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.4177968"
                                 y3="-2.03169752"
                                 z3="1.30509621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.77229843"
                                 y3="-0.31752456"
                                 z3="1.16458648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.34656106"
                                 y3="-2.00785693"
                                 z3="-1.26021542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11431593"
                                 y3="-1.07479573"
                                 z3="-2.10453886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.47185505"
                                 y3="-0.25372261"
                                 z3="-1.34443737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.01666004"
                                 y3="-1.57556041"
                                 z3="-2.38167776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.3107007"
                                 y3="-1.37414829"
                                 z3="-2.04442381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06815909"
                                 y3="-2.94092922"
                                 z3="-1.79864879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.51801426"
                                 y3="3.11754355"
                                 z3="0.07505952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.88983842"
                                 y3="3.63464578"
                                 z3="0.28603551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.68192148"
                                 y3="-0.39636651"
                                 z3="-0.31118884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.31009602"
                                 y3="2.35662779"
                                 z3="-0.52239351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31797984"
                                 y3="-2.72178902"
                                 z3="0.87551744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.75853096"
                                 y3="1.10729798"
                                 z3="-1.25559055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.08343112"
                                 y3="-0.21997748"
                                 z3="-0.1295109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.8746488"
                                 y3="1.4273766"
                                 z3="0.4862773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a40" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H20F3N3O">
                           <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20730959999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:4.8107,1.9052,.3189;-1.8411,-1.6611,1.7195;-1.8118,-2.2863,-.3668;-1.6353,2.5713,.0074;-.5407,.5861,-.1491;-5.1303,.449,-.1231;-4.6973,-.7588,.204;3.9866,-.9767,.0799;2.9189,-2.0903,.2095;1.57,-1.51,-.2488;3.1248,.2673,.0859;1.7752,-.0262,-.0612;4.9619,-1.0403,1.2555;4.7692,-1.0812,-1.2328;1.2205,-1.8657,-1.6957;.8029,.98,-.0538;3.5076,1.5892,.1989;1.224,2.3051,.0719;2.5744,2.6034,.1929;-1.6554,1.3522,-.0548;-2.9527,.6482,-.0271;-3.3854,-.6682,.2648;-4.133,1.3253,-.2631;-2.6465,-1.8942,.6482;-6.5453,.7126,-.2649;2.8383,-2.3844,1.2585;3.1955,-2.9869,-.3493;.7752,-1.8863,.4018;4.4559,-.8639,2.2062;5.4178,-2.0317,1.3051;5.7723,-.3175,1.1646;5.3466,-2.0079,-1.2602;4.1143,-1.0748,-2.1045;5.4719,-.2537,-1.3444;2.0167,-1.5756,-2.3817;.3107,-1.3741,-2.0444;1.0682,-2.9409,-1.7986;.518,3.1175,.0751;2.8898,3.6346,.286;-.6819,-.3964,-.3112;-4.3101,2.3566,-.5224;-3.318,-2.7218,.8755;-6.7585,1.1073,-1.2556;-7.0834,-.22,-.1295;-6.8746,1.4274,.4863;</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="4.810719"
                        y3="1.905241"
                        z3="0.318938"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.841051"
                        y3="-1.661052"
                        z3="1.719462"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.81185"
                        y3="-2.286297"
                        z3="-0.366848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.635348"
                        y3="2.571332"
                        z3="0.007407"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.540737"
                        y3="0.586074"
                        z3="-0.149136"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.130261"
                        y3="0.449019"
                        z3="-0.123075"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.697263"
                        y3="-0.758848"
                        z3="0.203966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.986571"
                        y3="-0.97668"
                        z3="0.079875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.918877"
                        y3="-2.090323"
                        z3="0.209455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.570038"
                        y3="-1.509989"
                        z3="-0.248757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.124832"
                        y3="0.267342"
                        z3="0.085869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.775169"
                        y3="-0.02624"
                        z3="-0.06122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.961884"
                        y3="-1.040345"
                        z3="1.255472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.769178"
                        y3="-1.08115"
                        z3="-1.232801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.220487"
                        y3="-1.865749"
                        z3="-1.695747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.802855"
                        y3="0.979973"
                        z3="-0.053782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.507612"
                        y3="1.589189"
                        z3="0.198884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.22399"
                        y3="2.305134"
                        z3="0.071946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.574406"
                        y3="2.60338"
                        z3="0.192947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.655447"
                        y3="1.352211"
                        z3="-0.05482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.952679"
                        y3="0.64817"
                        z3="-0.027101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.385356"
                        y3="-0.668227"
                        z3="0.264752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.133001"
                        y3="1.325278"
                        z3="-0.263135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.6465"
                        y3="-1.894231"
                        z3="0.648216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.545326"
                        y3="0.712569"
                        z3="-0.264874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.83829"
                        y3="-2.384385"
                        z3="1.258475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.195479"
                        y3="-2.986945"
                        z3="-0.349326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.775188"
                        y3="-1.886288"
                        z3="0.401815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.455864"
                        y3="-0.86391"
                        z3="2.206249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.417797"
                        y3="-2.031698"
                        z3="1.305096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.772298"
                        y3="-0.317525"
                        z3="1.164586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.346561"
                        y3="-2.007857"
                        z3="-1.260215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.114316"
                        y3="-1.074796"
                        z3="-2.104539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.471855"
                        y3="-0.253723"
                        z3="-1.344437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.01666"
                        y3="-1.57556"
                        z3="-2.381678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.310701"
                        y3="-1.374148"
                        z3="-2.044424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.068159"
                        y3="-2.940929"
                        z3="-1.798649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.518014"
                        y3="3.117544"
                        z3="0.07506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.889838"
                        y3="3.634646"
                        z3="0.286036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.681921"
                        y3="-0.396367"
                        z3="-0.311189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.310096"
                        y3="2.356628"
                        z3="-0.522394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.31798"
                        y3="-2.721789"
                        z3="0.875517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.758531"
                        y3="1.107298"
                        z3="-1.255591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.083431"
                        y3="-0.219977"
                        z3="-0.129511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.874649"
                        y3="1.427377"
                        z3="0.486277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C18H20F3N3O">
                  <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20730959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:4.8107,1.9052,.3189;-1.8411,-1.6611,1.7195;-1.8118,-2.2863,-.3668;-1.6353,2.5713,.0074;-.5407,.5861,-.1491;-5.1303,.449,-.1231;-4.6973,-.7588,.204;3.9866,-.9767,.0799;2.9189,-2.0903,.2095;1.57,-1.51,-.2488;3.1248,.2673,.0859;1.7752,-.0262,-.0612;4.9619,-1.0403,1.2555;4.7692,-1.0812,-1.2328;1.2205,-1.8657,-1.6957;.8029,.98,-.0538;3.5076,1.5892,.1989;1.224,2.3051,.0719;2.5744,2.6034,.1929;-1.6554,1.3522,-.0548;-2.9527,.6482,-.0271;-3.3854,-.6682,.2648;-4.133,1.3253,-.2631;-2.6465,-1.8942,.6482;-6.5453,.7126,-.2649;2.8383,-2.3844,1.2585;3.1955,-2.9869,-.3493;.7752,-1.8863,.4018;4.4559,-.8639,2.2062;5.4178,-2.0317,1.3051;5.7723,-.3175,1.1646;5.3466,-2.0079,-1.2602;4.1143,-1.0748,-2.1045;5.4719,-.2537,-1.3444;2.0167,-1.5756,-2.3817;.3107,-1.3741,-2.0444;1.0682,-2.9409,-1.7986;.518,3.1175,.0751;2.8898,3.6346,.286;-.6819,-.3964,-.3112;-4.3101,2.3566,-.5224;-3.318,-2.7218,.8755;-6.7585,1.1073,-1.2556;-7.0834,-.22,-.1295;-6.8746,1.4274,.4863;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416.5777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.6160</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1237.14539859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2295.49218078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3532.63757937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6255.22567054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2722.58809118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02477898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2469.28516784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1232.13976925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000271272873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000271272873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000542545745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.105923864766</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4102 107.5232 107.6476 107.8055 107.8479 108.1965 108.3759 108.4997 108.5637 108.8975 109.0551 109.2907 109.3690 109.6914 109.9482 110.0925 110.3082 110.3745 110.5023 110.7185 110.9091 111.0562 111.2928 111.4559 111.6121 111.6429 111.9329 112.1364 112.1701 112.3933 112.7506 112.8065 113.0552 113.3520 113.4926 113.5949 113.8188 113.9094 113.9387 114.0065 114.2982 114.3779 114.6394 114.8780 114.9268 115.0375 115.3332 115.6048 115.6914 115.9444 116.0313 116.2135 116.4671 116.5342 116.7737 116.9039 116.9797 117.0630 117.1771 117.2724 117.2944 117.5997 117.7635 117.9782 118.0735 118.2822 118.3860 118.6222 118.8960 119.0304 119.1166 119.1550 119.4263 119.5378 119.6516 119.7831 120.0490 120.5219 120.7223 120.8755 121.0010 121.1056 121.4985 121.5843 121.7248 121.8294 122.3469 122.4587 122.5951 122.7650 123.0227 123.2736 123.3426 123.8512 124.0457 124.3678 124.6322 124.6667 124.9268 125.3255 125.5264 125.7652 125.9182 126.2351 126.6356 126.8420 127.2188 127.7986 128.0397 128.2612 128.5415 128.8501 129.0250 129.2933 129.3642 129.5640 129.8579 130.0868 130.5437 130.6991 130.7334 130.9033 131.1168 131.2467 131.4875 131.6478 132.0548 132.1371 132.3136 132.6902 132.9190 133.0672 133.1063 133.3232 133.3896 133.8892 133.9152 134.1390 134.3460 134.4510 134.7564 134.9612 135.1713 135.3799 135.6146 135.8606 136.2005 136.2707 136.4792 136.7708 137.2136 137.6332 138.1309 138.3090 138.4353 138.4889 138.6547 139.0582 139.4406 140.0042 140.0908 140.2723 140.4481 140.8778 141.0724 141.5205 141.7538 141.8970 142.2153 142.4280 142.5737 142.8062 143.0716 143.1249 143.5534 143.9503 144.4601 144.4832 144.8315 144.9642 145.2242 145.8909 145.9955 146.3018 146.3340 146.5248 146.8512 147.0508 147.1986 147.6240 147.6970 147.7769 147.9479 148.2275 148.4184 148.6806 148.9740 149.4035 149.4892 149.6321 149.7714 149.9031 150.2201 150.4785 150.5844 150.7551 150.9627 151.0337 151.5291 151.8015 152.0124 152.1190 152.3672 152.5056 152.7919 152.9697 153.3443 153.5524 153.7907 154.0998 154.4568 154.7963 155.0867 155.2759 155.3615 155.8799 156.0010 156.6190 157.0222 157.8303 158.4559 158.6467 158.7365 159.1395 159.4741 159.5530 159.6188 159.6865 159.9645 160.3090 160.9453 161.1229 161.9818 162.8378 163.1382 164.5622 165.6192 166.1981 169.3787 169.5474 170.4149 171.0734 173.7075 174.1787 176.6664 177.1526 179.5067 181.6618 184.9726 186.9383 188.7355 189.0310 189.3526 189.5708 189.6814 190.1299 190.2019 190.4392 190.8287 192.5573 192.8859 193.3478 195.8683 196.3313 196.3877 196.7919 197.0154 200.0295 200.6370 201.1322 201.5126 202.7714 203.8724 206.2310 206.8409 211.4953 229.3928 230.4270 230.6972 233.0492 236.5105 236.7485 239.5864 241.3217 243.7562 245.5546 247.2870 248.6191 249.0114 249.6447 250.2908 616.7319 627.5616 628.4721 629.9793 631.2519 632.7408 634.5084 638.9132 639.0046 640.2560 641.9283 643.2584 647.5981 647.9558 648.3813 648.9089 651.4577 657.0624 882.6912 900.8511 905.2300 1199.5522 1557.6505 1565.4098 1568.4646</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.232977 -0.219434 -0.225184 -0.502177 -0.183805 0.104831 -0.296954 0.300042 -0.242567 0.046770 -0.231965 -0.107756 -0.337909 -0.333548 -0.295556 0.159724 0.307886 -0.188659 -0.212315 0.415950 -0.129558 -0.027102 -0.026321 0.324183 -0.154497 0.092475 0.084719 0.068358 0.099233 0.103744 0.096401 0.099047 0.107520 0.096873 0.107721 0.079060 0.099937 0.154356 0.144360 0.179825 0.174020 0.130669 0.128390 0.112880 0.129311</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">9.2330 9.2194 9.2252 8.5022 7.1838 6.8952 7.2970 5.7000 6.2426 5.9532 6.2320 6.1078 6.3379 6.3335 6.2956 5.8403 5.6921 6.1887 6.2123 5.5841 6.1296 6.0271 6.0263 5.6758 6.1545 0.9075 0.9153 0.9316 0.9008 0.8963 0.9036 0.9010 0.8925 0.9031 0.8923 0.9209 0.9001 0.8456 0.8556 0.8202 0.8260 0.8693 0.8716 0.8871 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">9.0000 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 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="45">-0.2330 -0.2194 -0.2252 -0.5022 -0.1838 0.1048 -0.2970 0.3000 -0.2426 0.0468 -0.2320 -0.1078 -0.3379 -0.3335 -0.2956 0.1597 0.3079 -0.1887 -0.2123 0.4159 -0.1296 -0.0271 -0.0263 0.3242 -0.1545 0.0925 0.0847 0.0684 0.0992 0.1037 0.0964 0.0990 0.1075 0.0969 0.1077 0.0791 0.0999 0.1544 0.1444 0.1798 0.1740 0.1307 0.1284 0.1129 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.0506 1.0599 1.0559 2.0084 3.2830 3.4173 2.9701 3.7186 4.0331 3.8198 3.6472 3.7910 3.9056 3.9108 3.9118 3.7671 3.8808 3.9202 3.9852 4.1295 3.6181 4.0312 4.0375 4.1610 3.8649 1.0091 1.0080 1.0370 1.0003 1.0001 1.0142 1.0012 1.0015 1.0099 1.0016 1.0136 1.0029 1.0401 1.0033 1.0375 1.0040 0.9933 0.9884 1.0083 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.0506 1.0599 1.0559 2.0084 3.2830 3.4173 2.9701 3.7186 4.0331 3.8198 3.6472 3.7910 3.9056 3.9108 3.9118 3.7671 3.8808 3.9202 3.9852 4.1295 3.6181 4.0312 4.0375 4.1610 3.8649 1.0091 1.0080 1.0370 1.0003 1.0001 1.0142 1.0012 1.0015 1.0099 1.0016 1.0136 1.0029 1.0401 1.0033 1.0375 1.0040 0.9933 0.9884 1.0083 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0258 1.0600 1.0062 1.8963 -0.1093 1.0032 1.2359 0.9579 1.1015 1.3666 0.8895 1.6757 0.9424 0.9509 0.8887 0.9114 0.9146 1.0137 1.0261 0.9788 0.9071 1.0204 1.3292 1.3008 1.2945 0.9891 0.9908 0.9949 0.9931 0.9845 0.9935 0.9856 0.9922 0.9969 1.3969 1.4936 1.4104 0.9521 0.9887 0.9526 1.2741 1.4882 0.9969 0.9381 0.9848 0.9745 0.9790 0.9737</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 23 2 23 3 19 3 20 4 15 4 19 4 39 5 6 5 22 5 24 6 21 7 8 7 10 7 12 7 13 8 9 8 25 8 26 9 11 9 14 9 27 10 11 10 16 11 15 12 28 12 29 12 30 13 31 13 32 13 33 14 34 14 35 14 36 15 17 16 18 17 18 17 37 18 38 19 20 20 21 20 22 21 23 22 40 23 41 24 42 24 43 24 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023872290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1237.169270876251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.09915 -15.45442 -2.35527 -8.86125 7.73066 -1.13059 -7.32467 6.72595 -0.59872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
