<?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="-0.367088"
                        y3="-0.769284"
                        z3="1.258708"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.081107"
                        y3="-1.07524"
                        z3="0.3248"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.468642"
                        y3="-1.0626"
                        z3="0.21928"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.320237"
                        y3="-0.727034"
                        z3="1.409952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.057794"
                        y3="-1.427509"
                        z3="-0.977672"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.387956"
                        y3="-1.423146"
                        z3="-1.095834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.29304"
                        y3="-1.809811"
                        z3="-2.062017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.082372"
                        y3="-1.838418"
                        z3="-1.947929"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.690529"
                        y3="-2.151753"
                        z3="-2.786304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698459"
                        y3="-1.473216"
                        z3="-0.754322"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.051805"
                        y3="-1.548677"
                        z3="-0.741002"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.188718"
                        y3="0.255052"
                        z3="1.161455"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.03201"
                        y3="-1.789694"
                        z3="1.800043"/>
                  <atom elementType="F"
                        id="a14"
                        x3="1.580065"
                        y3="-0.343919"
                        z3="2.452556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.756488"
                        y3="-1.111045"
                        z3="0.406146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.206043"
                        y3="-1.551074"
                        z3="0.26016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.369964"
                        y3="-3.06418"
                        z3="0.239329"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.634825"
                        y3="-1.107917"
                        z3="-0.642221"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.756723"
                        y3="-1.128937"
                        z3="1.103378"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.968258"
                        y3="-3.517458"
                        z3="1.146693"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.862146"
                        y3="-3.514496"
                        z3="-0.611978"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.423448"
                        y3="-3.334893"
                        z3="0.177631"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.652275"
                        y3="0.407747"
                        z3="0.578757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.344005"
                        y3="-1.566821"
                        z3="1.314497"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.608211"
                        y3="0.908654"
                        z3="1.681655"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.65951"
                        y3="1.104146"
                        z3="-0.579443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.837264"
                        y3="2.155062"
                        z3="-2.876375"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.329539"
                        y3="2.338828"
                        z3="-1.938643"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.055413"
                        y3="2.349807"
                        z3="-1.892676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.620174"
                        y3="2.178827"
                        z3="-2.802697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.725119"
                        y3="2.579511"
                        z3="-0.695396"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.017551"
                        y3="2.805589"
                        z3="0.457791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.493249"
                        y3="2.971538"
                        z3="1.397724"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.40365"
                        y3="2.802668"
                        z3="0.413162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.96999"
                        y3="2.981829"
                        z3="1.31723"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.062842"
                        y3="2.564962"
                        z3="-0.783358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.143846"
                        y3="2.557093"
                        z3="-0.816492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.778177"
                        y3="-2.094283"
                        z3="-2.985871"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.228061"
                        y3="2.488109"
                        z3="-0.639691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.572479"
                        y3="0.573479"
                        z3="-1.43086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.623527"
                        y3="3.011858"
                        z3="0.228608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.67856"
                        y3="2.942523"
                        z3="-1.5234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" 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:-.3671,-.7693,1.2587;.0811,-1.0752,.3248;1.4686,-1.0626,.2193;2.3202,-.727,1.41;2.0578,-1.4275,-.9777;3.388,-1.4231,-1.0958;1.293,-1.8098,-2.062;-.0824,-1.8384,-1.9479;-.6905,-2.1518,-2.7863;-.6985,-1.4732,-.7543;-2.0518,-1.5487,-.741;3.1887,.2551,1.1615;3.032,-1.7897,1.8;1.5801,-.3439,2.4526;-2.7565,-1.111,.4061;-4.206,-1.5511,.2602;-4.37,-3.0642,.2393;-4.6348,-1.1079,-.6422;-4.7567,-1.1289,1.1034;-3.9683,-3.5175,1.1467;-3.8621,-3.5145,-.612;-5.4234,-3.3349,.1776;-2.6523,.4077,.5788;-2.344,-1.5668,1.3145;-2.6082,.9087,1.6817;-2.6595,1.1041,-.5794;1.8373,2.1551,-2.8764;1.3295,2.3388,-1.9386;-.0554,2.3498,-1.8927;-.6202,2.1788,-2.8027;-.7251,2.5795,-.6954;.0176,2.8056,.4578;-.4932,2.9715,1.3977;1.4037,2.8027,.4132;1.97,2.9818,1.3172;2.0628,2.565,-.7834;3.1438,2.5571,-.8165;1.7782,-2.0943,-2.9859;-2.2281,2.4881,-.6397;-2.5725,.5735,-1.4309;-2.6235,3.0119,.2286;-2.6786,2.9425,-1.5234;</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">2401.9848231375 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">6.301e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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="-0.36708798"
                                 y3="-0.76928421"
                                 z3="1.25870826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.08110689"
                                 y3="-1.07524016"
                                 z3="0.32479954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.46864171"
                                 y3="-1.06259976"
                                 z3="0.21928018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.3202374"
                                 y3="-0.72703371"
                                 z3="1.40995194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.05779435"
                                 y3="-1.4275094"
                                 z3="-0.97767207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.38795585"
                                 y3="-1.4231461"
                                 z3="-1.0958343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.29304012"
                                 y3="-1.80981079"
                                 z3="-2.06201685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.08237202"
                                 y3="-1.8384182"
                                 z3="-1.94792936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.69052901"
                                 y3="-2.15175349"
                                 z3="-2.78630436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69845949"
                                 y3="-1.4732164"
                                 z3="-0.75432206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.05180466"
                                 y3="-1.54867733"
                                 z3="-0.74100182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.18871795"
                                 y3="0.25505243"
                                 z3="1.16145525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.03200993"
                                 y3="-1.78969413"
                                 z3="1.80004334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="1.58006475"
                                 y3="-0.34391926"
                                 z3="2.45255602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.75648812"
                                 y3="-1.11104513"
                                 z3="0.40614636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.20604303"
                                 y3="-1.55107384"
                                 z3="0.26016039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36996402"
                                 y3="-3.06418005"
                                 z3="0.23932906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.63482521"
                                 y3="-1.10791698"
                                 z3="-0.64222132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.75672295"
                                 y3="-1.12893661"
                                 z3="1.10337762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.96825784"
                                 y3="-3.51745779"
                                 z3="1.14669346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.86214633"
                                 y3="-3.51449604"
                                 z3="-0.61197803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.42344831"
                                 y3="-3.33489254"
                                 z3="0.17763144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.65227461"
                                 y3="0.40774735"
                                 z3="0.57875657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.34400496"
                                 y3="-1.56682055"
                                 z3="1.31449656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-2.60821142"
                                 y3="0.90865438"
                                 z3="1.68165532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.65950981"
                                 y3="1.10414622"
                                 z3="-0.57944309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.83726367"
                                 y3="2.1550623"
                                 z3="-2.8763748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.329539"
                                 y3="2.33882763"
                                 z3="-1.93864276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.0554127"
                                 y3="2.34980719"
                                 z3="-1.89267596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62017394"
                                 y3="2.17882747"
                                 z3="-2.80269734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.72511889"
                                 y3="2.5795106"
                                 z3="-0.69539636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.01755136"
                                 y3="2.8055891"
                                 z3="0.45779148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.49324925"
                                 y3="2.97153801"
                                 z3="1.3977238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.40365037"
                                 y3="2.80266828"
                                 z3="0.41316176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.96998993"
                                 y3="2.98182931"
                                 z3="1.3172296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.06284163"
                                 y3="2.56496248"
                                 z3="-0.78335786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14384609"
                                 y3="2.55709283"
                                 z3="-0.81649212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.77817722"
                                 y3="-2.09428343"
                                 z3="-2.98587133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.22806118"
                                 y3="2.48810852"
                                 z3="-0.63969132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.57247934"
                                 y3="0.57347871"
                                 z3="-1.43085994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.62352714"
                                 y3="3.01185803"
                                 z3="0.22860771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67855974"
                                 y3="2.94252341"
                                 z3="-1.52340014">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a42" 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:-.3671,-.7693,1.2587;.0811,-1.0752,.3248;1.4686,-1.0626,.2193;2.3202,-.727,1.41;2.0578,-1.4275,-.9777;3.388,-1.4231,-1.0958;1.293,-1.8098,-2.062;-.0824,-1.8384,-1.9479;-.6905,-2.1518,-2.7863;-.6985,-1.4732,-.7543;-2.0518,-1.5487,-.741;3.1887,.2551,1.1615;3.032,-1.7897,1.8;1.5801,-.3439,2.4526;-2.7565,-1.111,.4061;-4.206,-1.5511,.2602;-4.37,-3.0642,.2393;-4.6348,-1.1079,-.6422;-4.7567,-1.1289,1.1034;-3.9683,-3.5175,1.1467;-3.8621,-3.5145,-.612;-5.4234,-3.3349,.1776;-2.6523,.4077,.5788;-2.344,-1.5668,1.3145;-2.6082,.9087,1.6817;-2.6595,1.1041,-.5794;1.8373,2.1551,-2.8764;1.3295,2.3388,-1.9386;-.0554,2.3498,-1.8927;-.6202,2.1788,-2.8027;-.7251,2.5795,-.6954;.0176,2.8056,.4578;-.4932,2.9715,1.3977;1.4037,2.8027,.4132;1.97,2.9818,1.3172;2.0628,2.565,-.7834;3.1438,2.5571,-.8165;1.7782,-2.0943,-2.9859;-2.2281,2.4881,-.6397;-2.5725,.5735,-1.4309;-2.6235,3.0119,.2286;-2.6786,2.9425,-1.5234;</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>
               </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="-0.367088"
                        y3="-0.769284"
                        z3="1.258708"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.081107"
                        y3="-1.07524"
                        z3="0.3248"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.468642"
                        y3="-1.0626"
                        z3="0.21928"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.320237"
                        y3="-0.727034"
                        z3="1.409952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.057794"
                        y3="-1.427509"
                        z3="-0.977672"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.387956"
                        y3="-1.423146"
                        z3="-1.095834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.29304"
                        y3="-1.809811"
                        z3="-2.062017"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.082372"
                        y3="-1.838418"
                        z3="-1.947929"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.690529"
                        y3="-2.151753"
                        z3="-2.786304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698459"
                        y3="-1.473216"
                        z3="-0.754322"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.051805"
                        y3="-1.548677"
                        z3="-0.741002"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.188718"
                        y3="0.255052"
                        z3="1.161455"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.03201"
                        y3="-1.789694"
                        z3="1.800043"/>
                  <atom elementType="F"
                        id="a14"
                        x3="1.580065"
                        y3="-0.343919"
                        z3="2.452556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.756488"
                        y3="-1.111045"
                        z3="0.406146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.206043"
                        y3="-1.551074"
                        z3="0.26016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.369964"
                        y3="-3.06418"
                        z3="0.239329"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.634825"
                        y3="-1.107917"
                        z3="-0.642221"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.756723"
                        y3="-1.128937"
                        z3="1.103378"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.968258"
                        y3="-3.517458"
                        z3="1.146693"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.862146"
                        y3="-3.514496"
                        z3="-0.611978"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.423448"
                        y3="-3.334893"
                        z3="0.177631"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.652275"
                        y3="0.407747"
                        z3="0.578757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.344005"
                        y3="-1.566821"
                        z3="1.314497"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.608211"
                        y3="0.908654"
                        z3="1.681655"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.65951"
                        y3="1.104146"
                        z3="-0.579443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.837264"
                        y3="2.155062"
                        z3="-2.876375"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.329539"
                        y3="2.338828"
                        z3="-1.938643"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.055413"
                        y3="2.349807"
                        z3="-1.892676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.620174"
                        y3="2.178827"
                        z3="-2.802697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.725119"
                        y3="2.579511"
                        z3="-0.695396"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.017551"
                        y3="2.805589"
                        z3="0.457791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.493249"
                        y3="2.971538"
                        z3="1.397724"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.40365"
                        y3="2.802668"
                        z3="0.413162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.96999"
                        y3="2.981829"
                        z3="1.31723"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.062842"
                        y3="2.564962"
                        z3="-0.783358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.143846"
                        y3="2.557093"
                        z3="-0.816492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.778177"
                        y3="-2.094283"
                        z3="-2.985871"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.228061"
                        y3="2.488109"
                        z3="-0.639691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.572479"
                        y3="0.573479"
                        z3="-1.43086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.623527"
                        y3="3.011858"
                        z3="0.228608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.67856"
                        y3="2.942523"
                        z3="-1.5234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" 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:-.3671,-.7693,1.2587;.0811,-1.0752,.3248;1.4686,-1.0626,.2193;2.3202,-.727,1.41;2.0578,-1.4275,-.9777;3.388,-1.4231,-1.0958;1.293,-1.8098,-2.062;-.0824,-1.8384,-1.9479;-.6905,-2.1518,-2.7863;-.6985,-1.4732,-.7543;-2.0518,-1.5487,-.741;3.1887,.2551,1.1615;3.032,-1.7897,1.8;1.5801,-.3439,2.4526;-2.7565,-1.111,.4061;-4.206,-1.5511,.2602;-4.37,-3.0642,.2393;-4.6348,-1.1079,-.6422;-4.7567,-1.1289,1.1034;-3.9683,-3.5175,1.1467;-3.8621,-3.5145,-.612;-5.4234,-3.3349,.1776;-2.6523,.4077,.5788;-2.344,-1.5668,1.3145;-2.6082,.9087,1.6817;-2.6595,1.1041,-.5794;1.8373,2.1551,-2.8764;1.3295,2.3388,-1.9386;-.0554,2.3498,-1.8927;-.6202,2.1788,-2.8027;-.7251,2.5795,-.6954;.0176,2.8056,.4578;-.4932,2.9715,1.3977;1.4037,2.8027,.4132;1.97,2.9818,1.3172;2.0628,2.565,-.7834;3.1438,2.5571,-.8165;1.7782,-2.0943,-2.9859;-2.2281,2.4881,-.6397;-2.5725,.5735,-1.4309;-2.6235,3.0119,.2286;-2.6786,2.9425,-1.5234;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.90478432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.98482314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3702.88960746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6559.66973100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2856.78012353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.75187560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.84709128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999969555349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999969555349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999939110699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.329875305342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.8058 136.9237 137.2024 137.8664 138.2343 138.5852 138.8936 139.0910 139.4878 139.8659 140.3824 140.6133 140.9772 141.2078 141.5813 141.8168 142.1547 142.4180 143.0464 143.2893 143.9653 144.2505 144.6200 144.6835 144.9853 145.0963 145.4799 146.0643 146.4356 146.7236 147.1667 147.3547 147.8493 147.9062 148.1551 148.2745 148.5683 148.7138 149.0748 149.5597 149.7338 150.1505 150.2299 150.3921 150.7910 150.9787 151.3545 151.5249 151.7483 152.3111 152.8212 153.0509 153.1784 153.4379 154.2214 154.5286 154.9906 155.1873 155.6350 155.6632 156.1678 156.5266 157.0742 157.4527 157.6097 157.8651 158.2800 158.6543 158.9070 159.3359 159.5262 160.2327 161.4132 161.9206 162.9557 164.0211 165.0247 166.6603 167.0607 168.5981 168.8290 170.0333 171.3990 172.9166 172.9841 173.7146 178.4321 178.6655 179.7670 180.7469 183.6865 184.9487 187.0207 187.6677 187.8412 188.7097 188.8636 189.0993 189.2108 189.2739 189.3600 189.4281 189.5634 189.8141 189.8862 189.9834 190.2897 190.7061 192.4349 192.7167 192.9444 193.3907 193.9897 194.9930 195.7749 196.2021 196.7440 197.0761 199.0479 200.0449 203.3102 203.6067 204.1103 204.6858 206.2794 206.8838 208.7484 209.6379 210.2702 212.5340 228.2193 228.9115 229.4727 229.8997 233.0882 233.8571 235.8819 236.7649 239.1469 241.1869 241.4094 241.9879 244.9228 246.5691 247.7108 247.9517 248.2593 248.9284 250.5159 252.5905 616.4559 622.7982 626.5689 630.7702 631.4787 633.0615 633.6858 634.3167 635.3115 636.3994 637.0517 637.9995 640.3436 641.7452 645.4939 646.0437 654.7864 659.8461 900.7350 1201.6917 1217.1633 1558.2991 1563.5140 1564.1440 1564.8629</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">0.123144 -0.103687 -0.149878 0.550043 0.211585 -0.193138 -0.141537 -0.199722 0.123145 0.266555 -0.318780 -0.166866 -0.166510 -0.174213 0.130164 -0.116274 -0.255538 0.070886 0.090273 0.074221 0.087203 0.089088 0.221183 0.102135 -0.381108 -0.171743 0.123133 -0.121355 -0.199982 0.105172 0.066805 -0.130525 0.125742 -0.137460 0.133223 -0.131355 0.130767 0.124843 -0.054533 0.140898 0.109856 0.114140</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">0.8769 6.1037 6.1499 5.4500 5.7884 9.1931 6.1415 6.1997 0.8769 5.7334 8.3188 9.1669 9.1665 9.1742 5.8698 6.1163 6.2555 0.9291 0.9097 0.9258 0.9128 0.9109 5.7788 0.8979 8.3811 7.1717 0.8769 6.1214 6.2000 0.8948 5.9332 6.1305 0.8743 6.1375 0.8668 6.1314 0.8692 0.8752 6.0545 0.8591 0.8901 0.8859</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">0.1231 -0.1037 -0.1499 0.5500 0.2116 -0.1931 -0.1415 -0.1997 0.1231 0.2666 -0.3188 -0.1669 -0.1665 -0.1742 0.1302 -0.1163 -0.2555 0.0709 0.0903 0.0742 0.0872 0.0891 0.2212 0.1021 -0.3811 -0.1717 0.1231 -0.1214 -0.2000 0.1052 0.0668 -0.1305 0.1257 -0.1375 0.1332 -0.1314 0.1308 0.1248 -0.0545 0.1409 0.1099 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0561 3.7758 3.6845 4.4118 4.0881 1.1077 3.9224 4.0158 1.0142 3.8437 2.0682 1.1314 1.1390 1.1285 3.7935 3.8946 3.9447 1.0178 1.0158 1.0047 1.0100 1.0062 4.1858 1.0129 2.1361 3.1434 1.0005 3.9279 3.9665 1.0107 3.5123 3.9354 1.0207 3.9080 1.0023 3.8985 1.0013 1.0048 3.8897 1.0452 1.0206 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0561 3.7758 3.6845 4.4118 4.0881 1.1077 3.9224 4.0158 1.0142 3.8437 2.0682 1.1314 1.1390 1.1285 3.7935 3.8946 3.9447 1.0178 1.0158 1.0047 1.0100 1.0062 4.1858 1.0129 2.1361 3.1434 1.0005 3.9279 3.9665 1.0107 3.5123 3.9354 1.0207 3.9080 1.0023 3.8985 1.0013 1.0048 3.8897 1.0452 1.0206 0.9990</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">0.9430 1.3046 1.3374 0.9732 1.3981 1.1239 1.1457 1.1119 1.0755 1.4453 1.4330 0.9810 0.9747 1.4009 1.0312 0.9008 0.9586 0.9073 0.9996 0.9470 0.9817 1.0010 0.9912 0.9933 0.9983 2.0000 1.2402 0.8912 0.9729 0.9899 1.4465 1.4032 0.9938 1.3519 1.3636 0.8686 0.9798 1.4313 0.9926 1.3919 0.9877 1.0206 1.0230</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">-0.025314544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.930098867179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.31286 34.27014 -1.04272 3.88407 -4.20409 -0.32002 -11.70779 10.10562 -1.60217</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
