<?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">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 2 2 1 2 4 3 3 3 2 2 2 1 1 1 1 1 2 1 4 5 1 2 2 1 2 2 1 2 1 2 1 1 2 1 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.33618"
                        y3="-2.310597"
                        z3="-1.275134"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.477184"
                        y3="-1.689208"
                        z3="-0.400631"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.748386"
                        y3="-1.343201"
                        z3="0.026793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.964951"
                        y3="-1.81823"
                        z3="-0.705597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.881308"
                        y3="-0.531148"
                        z3="1.144973"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.102449"
                        y3="-0.163235"
                        z3="1.555121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.781962"
                        y3="-0.087869"
                        z3="1.839682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490043"
                        y3="-0.443529"
                        z3="1.415882"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.330726"
                        y3="-0.083197"
                        z3="1.991468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.64694"
                        y3="-1.237647"
                        z3="0.285308"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.838156"
                        y3="-1.621218"
                        z3="-0.230406"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.653064"
                        y3="-2.588683"
                        z3="-1.749911"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.772734"
                        y3="-2.539486"
                        z3="0.081203"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.689434"
                        y3="-0.795561"
                        z3="-1.176612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.031112"
                        y3="-1.062336"
                        z3="0.292344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.20035"
                        y3="-1.752413"
                        z3="-0.395475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.246164"
                        y3="-3.249644"
                        z3="-0.131531"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.162312"
                        y3="-1.556725"
                        z3="-1.470447"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.115438"
                        y3="-1.284319"
                        z3="-0.025805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.142736"
                        y3="-3.68446"
                        z3="-0.573833"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.269487"
                        y3="-3.464912"
                        z3="0.938205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.388708"
                        y3="-3.768981"
                        z3="-0.55919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.080357"
                        y3="0.45283"
                        z3="0.079261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.099106"
                        y3="-1.240956"
                        z3="1.371889"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.593335"
                        y3="1.18026"
                        z3="0.917639"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.557274"
                        y3="0.889856"
                        z3="-1.074263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.508432"
                        y3="4.130542"
                        z3="1.98466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.446162"
                        y3="3.586726"
                        z3="1.050463"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.796781"
                        y3="3.325773"
                        z3="0.485346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.696242"
                        y3="3.66613"
                        z3="0.984498"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.894673"
                        y3="2.634079"
                        z3="-0.717258"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.273781"
                        y3="2.19888"
                        z3="-1.340592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.212456"
                        y3="1.658287"
                        z3="-2.278766"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.514625"
                        y3="2.453745"
                        z3="-0.77685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.413135"
                        y3="2.10959"
                        z3="-1.273408"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.603708"
                        y3="3.150878"
                        z3="0.422134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.571959"
                        y3="3.353455"
                        z3="0.862003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.909286"
                        y3="0.539132"
                        z3="2.711967"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.236375"
                        y3="2.284962"
                        z3="-1.312054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.108177"
                        y3="0.218881"
                        z3="-1.679815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.023812"
                        y3="2.913518"
                        z3="-0.899415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.231936"
                        y3="2.443836"
                        z3="-2.390361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3362,-2.3106,-1.2751;.4772,-1.6892,-.4006;1.7484,-1.3432,.0268;2.965,-1.8182,-.7056;1.8813,-.5311,1.145;3.1024,-.1632,1.5551;.782,-.0879,1.8397;-.49,-.4435,1.4159;-1.3307,-.0832,1.9915;-.6469,-1.2376,.2853;-1.8382,-1.6212,-.2304;2.6531,-2.5887,-1.7499;3.7727,-2.5395,.0812;3.6894,-.7956,-1.1766;-3.0311,-1.0623,.2923;-4.2004,-1.7524,-.3955;-4.2462,-3.2496,-.1315;-4.1623,-1.5567,-1.4704;-5.1154,-1.2843,-.0258;-5.1427,-3.6845,-.5738;-4.2695,-3.4649,.9382;-3.3887,-3.769,-.5592;-3.0804,.4528,.0793;-3.0991,-1.241,1.3719;-3.5933,1.1803,.9176;-2.5573,.8899,-1.0743;.5084,4.1305,1.9847;.4462,3.5867,1.0505;-.7968,3.3258,.4853;-1.6962,3.6661,.9845;-.8947,2.6341,-.7173;.2738,2.1989,-1.3406;.2125,1.6583,-2.2788;1.5146,2.4537,-.7769;2.4131,2.1096,-1.2734;1.6037,3.1509,.4221;2.572,3.3535,.862;.9093,.5391,2.712;-2.2364,2.285,-1.3121;-2.1082,.2189,-1.6798;-3.0238,2.9135,-.8994;-2.2319,2.4438,-2.3904;</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">1412</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">1013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.2329853829 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">6.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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">0.931 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.602 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="0.33617974"
                                 y3="-2.31059696"
                                 z3="-1.2751343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.477184"
                                 y3="-1.68920763"
                                 z3="-0.40063094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.74838626"
                                 y3="-1.34320066"
                                 z3="0.02679273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.9649512"
                                 y3="-1.81822969"
                                 z3="-0.70559651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.88130798"
                                 y3="-0.53114809"
                                 z3="1.14497335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.10244895"
                                 y3="-0.1632351"
                                 z3="1.55512065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.78196205"
                                 y3="-0.08786888"
                                 z3="1.83968203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49004295"
                                 y3="-0.44352876"
                                 z3="1.41588231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.33072578"
                                 y3="-0.08319707"
                                 z3="1.9914681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64694025"
                                 y3="-1.23764682"
                                 z3="0.28530778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.83815573"
                                 y3="-1.62121783"
                                 z3="-0.23040615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="2.65306399"
                                 y3="-2.58868334"
                                 z3="-1.7499111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.77273418"
                                 y3="-2.53948643"
                                 z3="0.08120299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.68943403"
                                 y3="-0.79556121"
                                 z3="-1.17661249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03111227"
                                 y3="-1.06233556"
                                 z3="0.29234381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.20035037"
                                 y3="-1.7524132"
                                 z3="-0.39547509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24616438"
                                 y3="-3.24964356"
                                 z3="-0.1315306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.16231185"
                                 y3="-1.55672478"
                                 z3="-1.47044674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.1154376"
                                 y3="-1.28431862"
                                 z3="-0.02580493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.14273641"
                                 y3="-3.68446037"
                                 z3="-0.5738328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.26948741"
                                 y3="-3.46491199"
                                 z3="0.93820505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.3887083"
                                 y3="-3.76898061"
                                 z3="-0.55919003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.08035692"
                                 y3="0.45282958"
                                 z3="0.07926131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.09910625"
                                 y3="-1.24095568"
                                 z3="1.37188943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.59333511"
                                 y3="1.18026022"
                                 z3="0.91763912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.5572743"
                                 y3="0.88985552"
                                 z3="-1.07426297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.50843163"
                                 y3="4.13054222"
                                 z3="1.98465961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.44616248"
                                 y3="3.58672556"
                                 z3="1.05046269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.79678136"
                                 y3="3.3257734"
                                 z3="0.48534601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69624196"
                                 y3="3.66613039"
                                 z3="0.98449813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.89467281"
                                 y3="2.63407947"
                                 z3="-0.71725801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.27378129"
                                 y3="2.19888048"
                                 z3="-1.34059196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21245649"
                                 y3="1.65828732"
                                 z3="-2.27876619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.5146253"
                                 y3="2.45374518"
                                 z3="-0.77684996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.4131348"
                                 y3="2.10958978"
                                 z3="-1.27340769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.60370758"
                                 y3="3.15087769"
                                 z3="0.42213404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.57195886"
                                 y3="3.35345519"
                                 z3="0.86200335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.90928582"
                                 y3="0.53913153"
                                 z3="2.71196719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.23637507"
                                 y3="2.28496195"
                                 z3="-1.31205379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10817705"
                                 y3="0.21888051"
                                 z3="-1.67981464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02381213"
                                 y3="2.91351821"
                                 z3="-0.89941509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23193587"
                                 y3="2.44383625"
                                 z3="-2.3903607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3362,-2.3106,-1.2751;.4772,-1.6892,-.4006;1.7484,-1.3432,.0268;2.965,-1.8182,-.7056;1.8813,-.5311,1.145;3.1024,-.1632,1.5551;.782,-.0879,1.8397;-.49,-.4435,1.4159;-1.3307,-.0832,1.9915;-.6469,-1.2376,.2853;-1.8382,-1.6212,-.2304;2.6531,-2.5887,-1.7499;3.7727,-2.5395,.0812;3.6894,-.7956,-1.1766;-3.0311,-1.0623,.2923;-4.2004,-1.7524,-.3955;-4.2462,-3.2496,-.1315;-4.1623,-1.5567,-1.4704;-5.1154,-1.2843,-.0258;-5.1427,-3.6845,-.5738;-4.2695,-3.4649,.9382;-3.3887,-3.769,-.5592;-3.0804,.4528,.0793;-3.0991,-1.241,1.3719;-3.5933,1.1803,.9176;-2.5573,.8899,-1.0743;.5084,4.1305,1.9847;.4462,3.5867,1.0505;-.7968,3.3258,.4853;-1.6962,3.6661,.9845;-.8947,2.6341,-.7173;.2738,2.1989,-1.3406;.2125,1.6583,-2.2788;1.5146,2.4537,-.7768;2.4131,2.1096,-1.2734;1.6037,3.1509,.4221;2.572,3.3535,.862;.9093,.5391,2.712;-2.2364,2.285,-1.3121;-2.1082,.2189,-1.6798;-3.0238,2.9135,-.8994;-2.2319,2.4438,-2.3904;</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="H"
                        id="a1"
                        x3="0.33618"
                        y3="-2.310597"
                        z3="-1.275134"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.477184"
                        y3="-1.689208"
                        z3="-0.400631"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.748386"
                        y3="-1.343201"
                        z3="0.026793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.964951"
                        y3="-1.81823"
                        z3="-0.705597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.881308"
                        y3="-0.531148"
                        z3="1.144973"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.102449"
                        y3="-0.163235"
                        z3="1.555121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.781962"
                        y3="-0.087869"
                        z3="1.839682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490043"
                        y3="-0.443529"
                        z3="1.415882"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.330726"
                        y3="-0.083197"
                        z3="1.991468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.64694"
                        y3="-1.237647"
                        z3="0.285308"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.838156"
                        y3="-1.621218"
                        z3="-0.230406"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.653064"
                        y3="-2.588683"
                        z3="-1.749911"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.772734"
                        y3="-2.539486"
                        z3="0.081203"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.689434"
                        y3="-0.795561"
                        z3="-1.176612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.031112"
                        y3="-1.062336"
                        z3="0.292344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.20035"
                        y3="-1.752413"
                        z3="-0.395475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.246164"
                        y3="-3.249644"
                        z3="-0.131531"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.162312"
                        y3="-1.556725"
                        z3="-1.470447"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.115438"
                        y3="-1.284319"
                        z3="-0.025805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.142736"
                        y3="-3.68446"
                        z3="-0.573833"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.269487"
                        y3="-3.464912"
                        z3="0.938205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.388708"
                        y3="-3.768981"
                        z3="-0.55919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.080357"
                        y3="0.45283"
                        z3="0.079261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.099106"
                        y3="-1.240956"
                        z3="1.371889"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.593335"
                        y3="1.18026"
                        z3="0.917639"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.557274"
                        y3="0.889856"
                        z3="-1.074263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.508432"
                        y3="4.130542"
                        z3="1.98466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.446162"
                        y3="3.586726"
                        z3="1.050463"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.796781"
                        y3="3.325773"
                        z3="0.485346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.696242"
                        y3="3.66613"
                        z3="0.984498"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.894673"
                        y3="2.634079"
                        z3="-0.717258"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.273781"
                        y3="2.19888"
                        z3="-1.340592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.212456"
                        y3="1.658287"
                        z3="-2.278766"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.514625"
                        y3="2.453745"
                        z3="-0.77685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.413135"
                        y3="2.10959"
                        z3="-1.273408"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.603708"
                        y3="3.150878"
                        z3="0.422134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.571959"
                        y3="3.353455"
                        z3="0.862003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.909286"
                        y3="0.539132"
                        z3="2.711967"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.236375"
                        y3="2.284962"
                        z3="-1.312054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.108177"
                        y3="0.218881"
                        z3="-1.679815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.023812"
                        y3="2.913518"
                        z3="-0.899415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.231936"
                        y3="2.443836"
                        z3="-2.390361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3362,-2.3106,-1.2751;.4772,-1.6892,-.4006;1.7484,-1.3432,.0268;2.965,-1.8182,-.7056;1.8813,-.5311,1.145;3.1024,-.1632,1.5551;.782,-.0879,1.8397;-.49,-.4435,1.4159;-1.3307,-.0832,1.9915;-.6469,-1.2376,.2853;-1.8382,-1.6212,-.2304;2.6531,-2.5887,-1.7499;3.7727,-2.5395,.0812;3.6894,-.7956,-1.1766;-3.0311,-1.0623,.2923;-4.2004,-1.7524,-.3955;-4.2462,-3.2496,-.1315;-4.1623,-1.5567,-1.4704;-5.1154,-1.2843,-.0258;-5.1427,-3.6845,-.5738;-4.2695,-3.4649,.9382;-3.3887,-3.769,-.5592;-3.0804,.4528,.0793;-3.0991,-1.241,1.3719;-3.5933,1.1803,.9176;-2.5573,.8899,-1.0743;.5084,4.1305,1.9847;.4462,3.5867,1.0505;-.7968,3.3258,.4853;-1.6962,3.6661,.9845;-.8947,2.6341,-.7173;.2738,2.1989,-1.3406;.2125,1.6583,-2.2788;1.5146,2.4537,-.7769;2.4131,2.1096,-1.2734;1.6037,3.1509,.4221;2.572,3.3535,.862;.9093,.5391,2.712;-2.2364,2.285,-1.3121;-2.1082,.2189,-1.6798;-3.0238,2.9135,-.8994;-2.2319,2.4438,-2.3904;</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">H C F O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 1.6280 1.8900</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">2468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2289.2050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.6365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.92946075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.23298538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3662.16244613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6478.20894959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2816.04650346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02874299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.72381243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.79435168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999939231863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999939231863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999878463726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.326551683319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1013">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1013">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1013"
                            units="nonsi:electronvolt">-675.5485 -675.4632 -675.4569 -675.0943 -524.5693 -522.7147 -393.2498 -286.7810 -282.6373 -282.3618 -281.8004 -281.5303 -280.7703 -280.6349 -280.3075 -280.1994 -280.1740 -279.9739 -279.7108 -279.7036 -279.6991 -279.6932 -279.6803 -279.6645 -279.1905 -39.3535 -37.0188 -36.8093 -36.7555 -32.9069 -31.7667 -28.6594 -27.4114 -26.6557 -25.3290 -24.9280 -24.1728 -23.7504 -23.5030 -22.6644 -22.5133 -21.7024 -20.7878 -20.3278 -19.6430 -19.5189 -19.3338 -19.3312 -19.2383 -18.8625 -18.6519 -17.9855 -17.4496 -17.2595 -16.9448 -16.7504 -16.2884 -15.9333 -15.8016 -15.6484 -15.4914 -15.2026 -15.1725 -15.0385 -14.8053 -14.7811 -14.7225 -14.6037 -14.4863 -14.2181 -14.2012 -14.1640 -14.0560 -13.7981 -13.7496 -13.3565 -13.0808 -12.9455 -12.8841 -12.4763 -12.2796 -12.1689 -11.9958 -11.9150 -11.7007 -11.4784 -10.0902 -10.0385 -9.8360 -9.3549 -9.2167 -8.6114 0.8779 1.5576 1.6771 1.7913 2.4528 3.2561 3.6542 3.8149 3.9440 4.1874 4.3840 4.5906 4.7066 4.8817 4.9121 5.0948 5.2311 5.4309 5.4850 5.5808 5.7466 5.8079 5.8774 5.9562 6.1323 6.2686 6.3530 6.5819 6.6773 6.8399 6.9528 7.1039 7.2798 7.3476 7.4999 7.6542 7.7404 7.8302 8.0979 8.1428 8.2916 8.3678 8.4603 8.6787 8.8276 8.9417 8.9886 9.0639 9.1037 9.2757 9.3713 9.5402 9.6317 9.8490 9.9914 10.1083 10.1566 10.3208 10.4087 10.4858 10.5796 10.6292 10.8219 11.0989 11.1640 11.2443 11.3501 11.5986 11.6855 11.7860 12.0261 12.0851 12.2672 12.2941 12.6084 12.6948 12.7148 12.9291 12.9637 13.1774 13.3138 13.3954 13.5585 13.5746 13.7014 13.7557 13.8026 13.9096 14.0163 14.1503 14.1959 14.4125 14.4718 14.5689 14.6461 14.7331 14.9556 15.0213 15.0655 15.1830 15.2774 15.4192 15.5996 15.7585 15.7816 15.9732 16.0564 16.1790 16.2967 16.4264 16.5432 16.6409 16.7365 16.9145 17.0478 17.2215 17.2576 17.4008 17.5256 17.6445 17.7974 18.0840 18.1894 18.3981 18.5199 18.6417 18.8129 18.9085 19.2275 19.3671 19.5306 19.8505 19.9428 20.1369 20.2846 20.4358 20.5082 20.5810 20.6584 20.9382 20.9722 21.2288 21.3752 21.6146 21.6193 21.9634 22.0438 22.1002 22.3922 22.4493 22.5644 22.6669 22.7457 22.8807 23.1592 23.2496 23.4609 23.5647 23.6948 23.8208 24.1633 24.2060 24.4409 24.5405 24.6306 24.8319 24.9486 25.0869 25.1903 25.3665 25.5776 25.7073 25.8684 25.9039 26.2677 26.3397 26.6312 26.7769 27.0476 27.2215 27.2664 27.4077 27.6683 27.7938 28.1683 28.2082 28.3607 28.5427 28.6405 28.8818 28.9911 29.0653 29.1673 29.2520 29.3354 29.5542 29.6338 29.8622 30.0705 30.1616 30.2745 30.3765 30.4462 30.7855 31.0503 31.2628 31.4091 31.5590 31.8989 32.0474 32.1255 32.2195 32.3361 32.5629 32.5762 32.6943 32.8202 32.9267 33.2403 33.3005 33.3390 33.5995 33.8277 33.8794 34.0023 34.0992 34.3996 34.4872 34.6547 34.8374 34.9629 35.1744 35.4205 35.6485 35.7786 36.0313 36.0858 36.2948 36.4345 36.7643 37.0432 37.1637 37.2122 37.3162 37.4809 37.6699 37.9085 37.9275 38.2941 38.4801 38.6483 38.8193 38.9095 39.1084 39.1431 39.3267 39.3620 39.6425 39.7354 39.8256 39.9964 40.3362 40.3801 40.5338 40.6722 40.9158 41.0424 41.1262 41.1540 41.5642 41.5923 41.6290 42.0071 42.1421 42.1877 42.3459 42.8740 42.8970 42.9970 43.1237 43.4578 43.5488 43.5843 43.9062 43.9572 44.0742 44.1604 44.7295 44.8061 44.9965 45.2333 45.3571 45.5833 45.8330 45.9838 46.0795 46.2770 46.4043 46.7062 46.7936 47.0075 47.1510 47.3644 47.4831 47.6308 47.7548 47.9994 48.0962 48.1887 48.4194 48.7074 48.8134 49.0332 49.1229 49.4206 49.6814 50.0694 50.3336 50.4578 50.5933 50.7268 51.3157 51.6475 51.9660 52.1162 52.3043 52.6219 52.8127 52.9400 53.2502 53.4345 53.6711 53.7986 53.9744 54.2332 54.8792 55.0968 55.1813 55.3520 55.6555 55.7717 56.1115 56.2698 56.4823 56.6384 56.8788 57.1409 57.3391 57.5485 58.0432 58.3683 58.5802 58.6349 59.0555 59.2205 59.3407 59.5440 60.0886 60.1441 60.3474 60.4936 60.5497 60.8764 61.0299 61.1141 61.3621 61.7858 62.3612 62.5516 62.7577 63.0715 63.2711 63.4922 63.7973 64.2370 64.4701 64.8731 64.9615 65.1146 65.3488 65.3956 65.6328 65.8024 66.0874 66.7260 67.0453 67.2070 67.4177 67.4512 67.7302 67.8279 68.1619 68.2470 68.5778 68.7043 69.1498 69.2619 69.7928 69.9709 70.2295 70.5494 70.8262 70.9616 71.5797 71.7978 71.9460 72.1341 72.3699 72.4954 72.5998 72.9265 73.3014 73.8058 73.9003 74.1260 74.6552 74.7709 74.8995 75.0489 75.2179 75.4812 75.6138 76.2140 76.3277 76.6054 76.6346 76.8853 77.4225 77.4510 77.8137 77.8751 78.2301 78.3778 78.4338 78.6782 78.7245 78.9473 79.0410 79.2428 79.3270 79.4527 79.6309 79.8167 79.9562 79.9754 80.0929 80.2281 80.5266 80.6197 80.9005 81.0401 81.3185 81.6594 81.7454 82.0419 82.1862 82.2228 82.3854 82.5273 82.6980 82.8274 83.0929 83.3367 83.4886 83.6177 83.6633 83.9234 84.0836 84.3454 84.4738 84.6398 84.7784 85.0607 85.1649 85.2433 85.3113 85.4281 85.6380 85.8387 85.8757 86.0804 86.2753 86.4429 86.4977 86.5255 86.7382 86.7858 86.9190 87.0954 87.2216 87.4946 87.6697 87.7667 87.9725 88.1934 88.2566 88.3458 88.4346 88.5888 88.8089 88.8712 89.0697 89.1855 89.3678 89.4078 89.5176 89.6840 89.8806 90.0405 90.2240 90.3629 90.4429 90.5691 90.6861 90.7787 90.9432 91.0228 91.2735 91.3116 91.4769 91.6051 91.7765 91.9522 92.4191 92.4966 92.6244 92.8184 93.0456 93.1286 93.1651 93.4079 93.5872 93.7525 93.9253 94.0697 94.2373 94.3567 94.4638 94.5501 94.8467 94.9252 95.1408 95.2053 95.2926 95.5942 95.7244 95.8497 95.9874 96.1204 96.2011 96.2316 96.6395 96.7025 96.8097 96.9033 96.9799 97.2768 97.4604 97.5265 97.8023 97.9620 98.0573 98.1672 98.3777 98.4661 98.6804 98.8202 99.0471 99.1214 99.1971 99.5786 99.9331 100.0020 100.1399 100.1812 100.2293 100.5975 100.8049 100.9772 101.4655 101.5381 101.8839 102.0903 102.2595 102.5882 102.7899 103.0804 103.2980 103.3623 103.4643 103.5763 103.8239 103.9344 104.1875 104.5376 104.9142 105.1266 105.1597 105.4501 105.5080 105.7220 105.7772 105.8395 105.9595 106.0521 106.2606 106.3402 106.5985 106.7521 106.8323 106.9408 107.1593 107.3335 107.5432 107.8448 108.0694 108.1826 108.3022 108.6157 108.6732 108.8305 109.3103 109.5881 109.7750 110.0962 110.1759 110.2160 110.2696 110.4799 110.7667 110.8933 110.9801 111.0312 111.2083 111.3956 111.5255 111.6157 111.8922 111.9141 112.2682 112.4472 112.5943 112.9713 112.9778 113.2137 113.3478 113.5638 113.6066 113.7483 113.8317 114.0849 114.3125 114.6542 114.9778 115.1048 115.2172 115.3000 115.7264 115.9494 115.9820 116.1067 116.3026 116.5051 116.7195 116.9081 117.0488 117.4022 117.5693 117.8784 118.0521 118.1481 118.2619 118.4660 118.6429 118.6897 118.9536 119.1846 119.3206 119.3890 119.5744 119.6208 119.7397 119.7746 120.0037 120.0674 120.3062 120.5449 120.8700 120.9930 121.0534 121.1751 121.4970 121.7141 121.9358 122.0450 122.8877 122.9858 123.2803 123.6784 123.9711 124.0593 124.3672 124.9398 125.0033 125.4452 125.9028 126.1242 126.4093 126.6580 126.7596 127.3337 127.5184 128.0035 128.2870 128.6361 128.8266 128.9516 129.3709 129.5358 129.8422 130.3481 130.6293 131.0275 131.2131 131.3741 131.5314 131.7610 131.8242 132.1164 132.2849 132.5430 132.8008 132.9975 133.4100 133.5843 133.8728 134.3652 134.5717 134.7242 135.0428 135.7804 135.8075 135.9088 136.0747 136.3211 136.5142 136.6571 137.0679 137.3863 137.7677 138.5818 138.7747 138.9912 139.1561 139.3853 139.7240 140.3347 140.5551 140.7471 141.3820 141.7509 142.1089 142.5405 142.5924 143.1414 143.7369 144.1324 144.3276 144.4291 144.5592 144.8519 144.9564 145.6291 146.3078 146.8226 146.9741 147.3708 147.4793 148.0275 148.2007 148.2180 148.7868 148.8707 149.1338 149.3441 149.6789 149.7747 150.1911 150.2701 150.6449 150.8695 151.2275 151.4836 151.8658 152.0396 152.5951 152.9340 153.2620 153.4693 153.7282 154.0822 154.4949 155.2958 155.4617 155.8093 155.8766 156.2485 156.6305 157.4515 157.6820 157.8186 158.1612 158.5794 158.8151 158.9845 159.2859 159.4957 160.7257 161.7963 161.8679 162.9045 163.8084 164.8299 166.7020 167.5780 168.5661 168.7085 170.7111 171.4246 172.3998 172.9506 173.1360 178.0109 178.1293 179.6484 180.7360 183.7164 184.8963 187.3213 187.3615 188.1814 188.4584 188.5603 188.7930 188.9219 188.9998 189.1968 189.2960 189.3012 189.5664 189.6807 189.7686 190.0433 190.7483 192.1931 192.3320 192.7145 193.0462 194.1457 194.5563 195.2935 195.9935 196.1574 196.7822 198.9713 199.8768 202.9684 203.1987 204.1828 204.8662 206.0858 206.3644 208.9148 209.1642 210.0855 212.2519 227.7013 228.5169 228.9864 229.7709 232.7212 233.4068 235.4390 236.5845 238.6491 240.8834 241.2203 241.5981 244.5269 246.1799 247.2416 247.5163 248.1341 248.7394 250.1484 251.8377 617.2543 623.6259 625.9744 631.4371 631.7145 633.2383 633.5265 634.6042 635.2801 636.1600 637.3804 637.7117 640.6795 641.9420 645.6067 646.3136 655.3455 659.4613 901.3563 1201.3388 1217.0539 1557.0053 1560.0204 1563.2953 1565.1981</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.137500 -0.198916 -0.084544 0.536532 0.261105 -0.215038 -0.236494 -0.144872 0.135730 0.279531 -0.334689 -0.176977 -0.176770 -0.176099 0.165101 -0.111190 -0.276154 0.082192 0.086956 0.094397 0.082693 0.084474 0.251225 0.112776 -0.505125 -0.168557 0.154830 -0.156553 -0.165498 0.137812 0.036653 -0.223269 0.139543 -0.140263 0.152928 -0.163968 0.155082 0.154110 0.002954 0.177783 0.108136 0.124935</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">0.8625 6.1989 6.0845 5.4635 5.7389 9.2150 6.2365 6.1449 0.8643 5.7205 8.3347 9.1770 9.1768 9.1761 5.8349 6.1112 6.2762 0.9178 0.9130 0.9056 0.9173 0.9155 5.7488 0.8872 8.5051 7.1686 0.8452 6.1566 6.1655 0.8622 5.9633 6.2233 0.8605 6.1403 0.8471 6.1640 0.8449 0.8459 5.9970 0.8222 0.8919 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">1.0000 6.0000 6.0000 6.0000 6.0000 9.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 8.0000 7.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.1375 -0.1989 -0.0845 0.5365 0.2611 -0.2150 -0.2365 -0.1449 0.1357 0.2795 -0.3347 -0.1770 -0.1768 -0.1761 0.1651 -0.1112 -0.2762 0.0822 0.0870 0.0944 0.0827 0.0845 0.2512 0.1128 -0.5051 -0.1686 0.1548 -0.1566 -0.1655 0.1378 0.0367 -0.2233 0.1395 -0.1403 0.1529 -0.1640 0.1551 0.1541 0.0030 0.1778 0.1081 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0272 4.0266 3.6171 4.4398 3.9769 1.0706 3.9127 3.8079 1.0312 3.8162 2.0555 1.1271 1.1222 1.1179 3.7216 3.8943 3.9456 1.0149 1.0152 1.0045 1.0011 1.0094 4.1688 1.0120 2.0079 3.1816 0.9914 3.8846 3.9011 1.0146 3.5159 3.9025 1.0060 3.8363 0.9982 3.8439 0.9919 0.9996 3.8311 1.0166 1.0181 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0272 4.0266 3.6171 4.4398 3.9769 1.0706 3.9127 3.8079 1.0312 3.8162 2.0555 1.1271 1.1222 1.1179 3.7216 3.8943 3.9456 1.0149 1.0152 1.0045 1.0011 1.0094 4.1688 1.0120 2.0079 3.1816 0.9914 3.8846 3.9011 1.0146 3.5159 3.9025 1.0060 3.8363 0.9982 3.8439 0.9919 0.9996 3.8311 1.0166 1.0181 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="43">0.9595 1.3852 1.4109 0.9949 1.3420 1.1330 1.1366 1.1300 1.0284 1.4497 1.3551 0.9870 0.9768 1.3144 1.0211 0.8810 0.9537 0.9046 1.0028 0.9392 0.9886 0.9938 0.9985 0.9923 0.9953 1.8889 1.3017 0.8819 0.9578 0.9914 1.4199 1.4005 0.9941 1.3472 1.3374 0.8913 1.0073 1.4151 0.9954 1.3573 0.9958 1.0209 1.0028</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 9 2 3 2 4 3 11 3 12 3 13 4 5 4 6 6 7 6 37 7 8 7 9 9 10 10 14 14 15 14 22 14 23 15 16 15 17 15 18 16 19 16 20 16 21 22 24 22 25 25 38 25 39 26 27 27 28 27 35 28 29 28 30 30 31 30 38 31 32 31 33 33 34 33 35 35 36 38 40 38 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025023942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.954484688341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.33726 38.23662 -1.10064 9.88220 -10.09542 -0.21322 0.23416 -1.11096 -0.87680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
