<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 1 1 1 2 1 3 4 4 3 1 5 4 1 4 4 4 1 1 3 1 4 1 4 1 4 1 1 1 1 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.648257"
                        y3="-0.909186"
                        z3="0.798859"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.790144"
                        y3="-1.97018"
                        z3="1.108066"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.455912"
                        y3="-1.867451"
                        z3="0.820356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.94381"
                        y3="-0.702675"
                        z3="0.211995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.178632"
                        y3="0.232363"
                        z3="0.21483"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.811105"
                        y3="0.367485"
                        z3="-0.097525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.17957"
                        y3="0.61191"
                        z3="-0.721054"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.387212"
                        y3="1.508263"
                        z3="-0.681826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.578978"
                        y3="-0.543946"
                        z3="-0.117998"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.951145"
                        y3="-1.016835"
                        z3="1.078803"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.196423"
                        y3="-2.860148"
                        z3="1.570579"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.786594"
                        y3="-2.684536"
                        z3="1.05525"/>
                  <atom elementType="F"
                        id="a13"
                        x3="5.012699"
                        y3="1.230814"
                        z3="-0.068417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.12885"
                        y3="1.644893"
                        z3="-0.990626"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.089711"
                        y3="0.896346"
                        z3="-1.094029"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.113503"
                        y3="-1.345681"
                        z3="0.106287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.684398"
                        y3="2.914555"
                        z3="-1.638643"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.043505"
                        y3="3.444755"
                        z3="-1.021306"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.209987"
                        y3="2.728951"
                        z3="-2.603605"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.539486"
                        y3="3.568563"
                        z3="-1.795324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.00904"
                        y3="-0.096255"
                        z3="-0.034213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.916992"
                        y3="-1.159608"
                        z3="-0.12016"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.861143"
                        y3="-1.307866"
                        z3="0.819991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.907792"
                        y3="-2.114173"
                        z3="-1.11603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.653727"
                        y3="-2.898016"
                        z3="-1.111273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.940321"
                        y3="-2.045601"
                        z3="-2.103422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.9187"
                        y3="-2.780695"
                        z3="-2.896462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.001306"
                        y3="-1.035242"
                        z3="-2.062175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.232916"
                        y3="-0.963389"
                        z3="-2.821427"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.042355"
                        y3="-0.089707"
                        z3="-1.044167"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.128837"
                        y3="0.909644"
                        z3="1.119276"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.688631"
                        y3="0.227232"
                        z3="2.418328"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.338382"
                        y3="2.211652"
                        z3="0.975163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.635232"
                        y3="-0.052107"
                        z3="2.368331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.264741"
                        y3="-0.670244"
                        z3="2.639445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.803405"
                        y3="0.914269"
                        z3="3.260982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.646809"
                        y3="2.868001"
                        z3="1.79385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.552858"
                        y3="2.733336"
                        z3="0.043652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263576"
                        y3="2.083639"
                        z3="1.079384"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.50726"
                        y3="1.252786"
                        z3="1.151687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.651468"
                        y3="1.822697"
                        z3="1.916304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.6483,-.9092,.7989;3.7901,-1.9702,1.1081;2.4559,-1.8675,.8204;1.9438,-.7027,.212;4.1786,.2324,.2148;2.8111,.3675,-.0975;.1796,.6119,-.7211;2.3872,1.5083,-.6818;.579,-.5439,-.118;5.9511,-1.0168,1.0788;4.1964,-2.8601,1.5706;1.7866,-2.6845,1.0553;5.0127,1.2308,-.0684;1.1288,1.6449,-.9906;-1.0897,.8963,-1.094;-.1135,-1.3457,.1063;.6844,2.9146,-1.6386;-.0435,3.4448,-1.0213;.21,2.729,-2.6036;1.5395,3.5686,-1.7953;-3.009,-.0963,-.0342;-3.917,-1.1596,-.1202;-4.8611,-1.3079,.82;-3.9078,-2.1142,-1.116;-4.6537,-2.898,-1.1113;-2.9403,-2.0456,-2.1034;-2.9187,-2.7807,-2.8965;-2.0013,-1.0352,-2.0622;-1.2329,-.9634,-2.8214;-2.0424,-.0897,-1.0442;-3.1288,.9096,1.1193;-2.6886,.2272,2.4183;-2.3384,2.2117,.9752;-1.6352,-.0521,2.3683;-3.2647,-.6702,2.6394;-2.8034,.9143,3.261;-2.6468,2.868,1.7938;-2.5529,2.7333,.0437;-1.2636,2.0836,1.0794;-4.5073,1.2528,1.1517;-4.6515,1.8227,1.9163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.6611124985 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.863 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">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.398 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="4.64825693"
                                 y3="-0.90918568"
                                 z3="0.7988589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.79014367"
                                 y3="-1.97018044"
                                 z3="1.1080656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.45591162"
                                 y3="-1.86745083"
                                 z3="0.82035583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.94381022"
                                 y3="-0.70267505"
                                 z3="0.21199528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.17863214"
                                 y3="0.23236273"
                                 z3="0.21483022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.81110513"
                                 y3="0.36748459"
                                 z3="-0.09752475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.17956993"
                                 y3="0.61191011"
                                 z3="-0.721054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.38721155"
                                 y3="1.50826258"
                                 z3="-0.68182617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.5789776"
                                 y3="-0.54394641"
                                 z3="-0.11799771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.95114518"
                                 y3="-1.0168353"
                                 z3="1.07880266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="4.19642312"
                                 y3="-2.86014782"
                                 z3="1.57057877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.78659422"
                                 y3="-2.68453608"
                                 z3="1.05525042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="5.01269949"
                                 y3="1.23081384"
                                 z3="-0.0684172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12884972"
                                 y3="1.64489303"
                                 z3="-0.99062598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.08971132"
                                 y3="0.89634593"
                                 z3="-1.09402948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.11350251"
                                 y3="-1.34568078"
                                 z3="0.10628658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68439806"
                                 y3="2.91455545"
                                 z3="-1.63864283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.04350548"
                                 y3="3.44475485"
                                 z3="-1.02130615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.20998689"
                                 y3="2.72895135"
                                 z3="-2.60360538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.53948588"
                                 y3="3.56856334"
                                 z3="-1.79532417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.00904027"
                                 y3="-0.09625474"
                                 z3="-0.03421341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91699189"
                                 y3="-1.15960765"
                                 z3="-0.12016003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-4.86114252"
                                 y3="-1.30786553"
                                 z3="0.81999099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.90779169"
                                 y3="-2.1141727"
                                 z3="-1.11602968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.65372688"
                                 y3="-2.89801562"
                                 z3="-1.1112728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.94032062"
                                 y3="-2.04560093"
                                 z3="-2.10342179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91869993"
                                 y3="-2.78069476"
                                 z3="-2.89646238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.00130626"
                                 y3="-1.03524238"
                                 z3="-2.06217498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.2329159"
                                 y3="-0.96338926"
                                 z3="-2.82142676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.04235483"
                                 y3="-0.08970745"
                                 z3="-1.04416725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.12883729"
                                 y3="0.90964392"
                                 z3="1.1192756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.68863121"
                                 y3="0.22723156"
                                 z3="2.41832847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.33838225"
                                 y3="2.21165225"
                                 z3="0.97516318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.63523182"
                                 y3="-0.05210736"
                                 z3="2.3683313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.26474143"
                                 y3="-0.67024376"
                                 z3="2.63944494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80340465"
                                 y3="0.91426865"
                                 z3="3.260982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64680917"
                                 y3="2.86800101"
                                 z3="1.79384992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.55285849"
                                 y3="2.73333613"
                                 z3="0.04365234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26357623"
                                 y3="2.0836394"
                                 z3="1.07938433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-4.50725994"
                                 y3="1.25278559"
                                 z3="1.1516871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.65146837"
                                 y3="1.8226967"
                                 z3="1.91630385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a31 a40" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a38" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F3NO2">
                           <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20400959999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.6483,-.9092,.7989;3.7901,-1.9702,1.1081;2.4559,-1.8675,.8204;1.9438,-.7027,.212;4.1786,.2324,.2148;2.8111,.3675,-.0975;.1796,.6119,-.7211;2.3872,1.5083,-.6818;.579,-.5439,-.118;5.9511,-1.0168,1.0788;4.1964,-2.8601,1.5706;1.7866,-2.6845,1.0553;5.0127,1.2308,-.0684;1.1288,1.6449,-.9906;-1.0897,.8963,-1.094;-.1135,-1.3457,.1063;.6844,2.9146,-1.6386;-.0435,3.4448,-1.0213;.21,2.729,-2.6036;1.5395,3.5686,-1.7953;-3.009,-.0963,-.0342;-3.917,-1.1596,-.1202;-4.8611,-1.3079,.82;-3.9078,-2.1142,-1.116;-4.6537,-2.898,-1.1113;-2.9403,-2.0456,-2.1034;-2.9187,-2.7807,-2.8965;-2.0013,-1.0352,-2.0622;-1.2329,-.9634,-2.8214;-2.0424,-.0897,-1.0442;-3.1288,.9096,1.1193;-2.6886,.2272,2.4183;-2.3384,2.2117,.9752;-1.6352,-.0521,2.3683;-3.2647,-.6702,2.6394;-2.8034,.9143,3.261;-2.6468,2.868,1.7938;-2.5529,2.7333,.0437;-1.2636,2.0836,1.0794;-4.5073,1.2528,1.1517;-4.6515,1.8227,1.9163;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.648257"
                        y3="-0.909186"
                        z3="0.798859"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.790144"
                        y3="-1.97018"
                        z3="1.108066"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.455912"
                        y3="-1.867451"
                        z3="0.820356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.94381"
                        y3="-0.702675"
                        z3="0.211995"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.178632"
                        y3="0.232363"
                        z3="0.21483"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.811105"
                        y3="0.367485"
                        z3="-0.097525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.17957"
                        y3="0.61191"
                        z3="-0.721054"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.387212"
                        y3="1.508263"
                        z3="-0.681826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.578978"
                        y3="-0.543946"
                        z3="-0.117998"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.951145"
                        y3="-1.016835"
                        z3="1.078803"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.196423"
                        y3="-2.860148"
                        z3="1.570579"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.786594"
                        y3="-2.684536"
                        z3="1.05525"/>
                  <atom elementType="F"
                        id="a13"
                        x3="5.012699"
                        y3="1.230814"
                        z3="-0.068417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.12885"
                        y3="1.644893"
                        z3="-0.990626"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.089711"
                        y3="0.896346"
                        z3="-1.094029"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.113503"
                        y3="-1.345681"
                        z3="0.106287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.684398"
                        y3="2.914555"
                        z3="-1.638643"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.043505"
                        y3="3.444755"
                        z3="-1.021306"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.209987"
                        y3="2.728951"
                        z3="-2.603605"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.539486"
                        y3="3.568563"
                        z3="-1.795324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.00904"
                        y3="-0.096255"
                        z3="-0.034213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.916992"
                        y3="-1.159608"
                        z3="-0.12016"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.861143"
                        y3="-1.307866"
                        z3="0.819991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.907792"
                        y3="-2.114173"
                        z3="-1.11603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.653727"
                        y3="-2.898016"
                        z3="-1.111273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.940321"
                        y3="-2.045601"
                        z3="-2.103422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.9187"
                        y3="-2.780695"
                        z3="-2.896462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.001306"
                        y3="-1.035242"
                        z3="-2.062175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.232916"
                        y3="-0.963389"
                        z3="-2.821427"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.042355"
                        y3="-0.089707"
                        z3="-1.044167"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.128837"
                        y3="0.909644"
                        z3="1.119276"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.688631"
                        y3="0.227232"
                        z3="2.418328"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.338382"
                        y3="2.211652"
                        z3="0.975163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.635232"
                        y3="-0.052107"
                        z3="2.368331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.264741"
                        y3="-0.670244"
                        z3="2.639445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.803405"
                        y3="0.914269"
                        z3="3.260982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.646809"
                        y3="2.868001"
                        z3="1.79385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.552858"
                        y3="2.733336"
                        z3="0.043652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263576"
                        y3="2.083639"
                        z3="1.079384"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.50726"
                        y3="1.252786"
                        z3="1.151687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.651468"
                        y3="1.822697"
                        z3="1.916304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.6483,-.9092,.7989;3.7901,-1.9702,1.1081;2.4559,-1.8675,.8204;1.9438,-.7027,.212;4.1786,.2324,.2148;2.8111,.3675,-.0975;.1796,.6119,-.7211;2.3872,1.5083,-.6818;.579,-.5439,-.118;5.9511,-1.0168,1.0788;4.1964,-2.8601,1.5706;1.7866,-2.6845,1.0553;5.0127,1.2308,-.0684;1.1288,1.6449,-.9906;-1.0897,.8963,-1.094;-.1135,-1.3457,.1063;.6844,2.9146,-1.6386;-.0435,3.4448,-1.0213;.21,2.729,-2.6036;1.5395,3.5686,-1.7953;-3.009,-.0963,-.0342;-3.917,-1.1596,-.1202;-4.8611,-1.3079,.82;-3.9078,-2.1142,-1.116;-4.6537,-2.898,-1.1113;-2.9403,-2.0456,-2.1034;-2.9187,-2.7807,-2.8965;-2.0013,-1.0352,-2.0622;-1.2329,-.9634,-2.8214;-2.0424,-.0897,-1.0442;-3.1288,.9096,1.1193;-2.6886,.2272,2.4183;-2.3384,2.2117,.9752;-1.6352,-.0521,2.3683;-3.2647,-.6702,2.6394;-2.8034,.9143,3.261;-2.6468,2.868,1.7938;-2.5529,2.7333,.0437;-1.2636,2.0836,1.0794;-4.5073,1.2528,1.1517;-4.6515,1.8227,1.9163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">C N F H O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.8500 1.8900 1.7300 1.2000 1.6280</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.7080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251.2222</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.51700655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2203.66111250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.17811904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6074.23782693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2632.05970789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02904266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.04970155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.53269500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000070811077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000070811077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000141622154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.396817953018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.5484 138.1148 138.6310 138.8727 139.3551 139.7040 140.0855 140.1365 141.3352 141.7791 141.8436 142.0141 142.9684 143.4943 143.6782 143.7720 144.1374 144.2160 144.4330 144.7411 144.8823 145.0271 145.5410 145.7170 145.9352 146.3436 146.6042 146.6174 146.9793 147.2626 147.8321 148.1528 148.2749 148.3244 148.8687 149.1116 149.4302 149.6886 149.7657 150.1574 150.3172 150.6215 150.8182 150.9801 151.5141 151.7551 152.2420 152.4947 153.1095 153.6990 154.0689 154.2129 154.4445 154.6528 155.4728 155.8198 156.2110 156.5655 156.8507 156.9202 157.0850 157.6590 158.1642 158.6161 159.0569 159.5948 159.9424 160.1482 160.8027 160.9381 161.5281 162.8931 164.1729 164.3664 164.9769 165.6838 165.7780 166.8322 167.6181 171.6873 172.6843 174.5203 179.0337 180.0446 181.9086 183.5496 185.3746 186.5068 187.0877 187.5711 188.2759 189.1353 189.4017 189.6655 189.7057 190.0109 190.2453 191.4873 192.3552 192.8794 193.0587 193.6517 193.7294 195.9869 195.9996 197.0058 197.4017 197.8288 199.9156 201.9485 202.0748 202.7489 204.3075 205.7078 206.0073 207.3574 208.5705 209.0062 210.7217 216.9251 228.7766 230.4650 230.7491 234.1254 236.2108 237.6256 239.6522 241.4203 242.3174 244.1676 247.2226 248.5864 248.5992 248.8102 252.6396 616.9652 618.0302 624.9062 628.4680 631.2990 631.8343 632.4929 633.0172 633.2998 634.4150 635.9800 636.5436 637.6515 642.4765 647.3436 648.9896 650.3957 654.8484 655.1421 894.0079 1208.5481 1217.5638 1560.1599 1564.9100 1565.9653</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.231618 -0.173694 -0.169115 -0.006101 0.137867 0.095989 0.204771 -0.356130 -0.042751 -0.210673 0.152446 0.149579 -0.197685 0.114321 -0.318751 0.140229 -0.263495 0.105727 0.104903 0.100847 -0.144066 0.270155 -0.211855 -0.236053 0.146152 -0.110443 0.162007 -0.164026 0.154030 0.238339 0.363135 -0.325642 -0.343603 0.092428 0.105637 0.103915 0.103994 0.112005 0.085953 -0.421931 0.219966</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7684 6.1737 6.1691 6.0061 5.8621 5.9040 5.7952 7.3561 6.0428 9.2107 0.8476 0.8504 9.1977 5.8857 8.3188 0.8598 6.2635 0.8943 0.8951 0.8992 6.1441 5.7298 9.2119 6.2361 0.8538 6.1104 0.8380 6.1640 0.8460 5.7617 5.6369 6.3256 6.3436 0.9076 0.8944 0.8961 0.8960 0.8880 0.9140 8.4219 0.7800</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 9.0000 1.0000 1.0000 9.0000 6.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2316 -0.1737 -0.1691 -0.0061 0.1379 0.0960 0.2048 -0.3561 -0.0428 -0.2107 0.1524 0.1496 -0.1977 0.1143 -0.3188 0.1402 -0.2635 0.1057 0.1049 0.1008 -0.1441 0.2702 -0.2119 -0.2361 0.1462 -0.1104 0.1620 -0.1640 0.1540 0.2383 0.3631 -0.3256 -0.3436 0.0924 0.1056 0.1039 0.1040 0.1120 0.0860 -0.4219 0.2200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9242 3.9007 3.8851 3.8288 4.0766 3.7238 3.7430 3.0755 3.8030 1.0748 0.9975 1.0044 1.0983 3.9405 2.0626 1.0102 3.9012 0.9973 1.0002 1.0213 3.5980 3.9513 1.0703 3.9533 1.0025 3.8677 0.9876 3.9777 0.9983 3.6099 3.7910 3.9526 3.9928 1.0038 1.0116 1.0022 1.0076 1.0038 0.9974 1.9945 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9242 3.9007 3.8851 3.8288 4.0766 3.7238 3.7430 3.0755 3.8030 1.0748 0.9975 1.0044 1.0983 3.9405 2.0626 1.0102 3.9012 0.9973 1.0002 1.0213 3.5980 3.9513 1.0703 3.9533 1.0025 3.8677 0.9876 3.9777 0.9983 3.6099 3.7910 3.9526 3.9928 1.0038 1.0116 1.0022 1.0076 1.0038 0.9974 1.9945 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="44">1.2969 1.5399 1.0202 1.5460 0.9796 1.2337 0.9667 1.2653 1.2345 1.2097 1.1109 1.1906 1.5037 1.2030 1.0094 1.6917 0.9653 0.9540 0.8836 0.9742 0.9762 1.0028 1.3493 1.2725 0.8808 -0.1180 1.0211 1.4645 0.9892 1.3771 0.9735 1.4285 0.9785 1.4010 0.9541 0.9349 1.0239 0.9817 0.9925 0.9840 0.9901 1.0104 0.9751 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 4 0 9 1 2 1 10 2 3 2 11 3 5 3 8 4 5 4 12 5 7 6 8 6 13 6 14 7 13 8 15 13 16 14 29 16 17 16 18 16 19 20 21 20 29 20 30 20 39 21 22 21 23 23 24 23 25 25 26 25 27 27 28 27 29 30 31 30 32 30 39 31 33 31 34 31 35 32 36 32 37 32 38 39 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021614318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.538620863121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.41579 23.13285 -1.28295 6.60911 -7.74960 -1.14050 1.62246 -1.27988 0.34258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
