<?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="0.312378"
                        y3="-2.305827"
                        z3="-1.333583"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.458625"
                        y3="-1.673673"
                        z3="-0.468527"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.733314"
                        y3="-1.308248"
                        z3="-0.068803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.941565"
                        y3="-1.77062"
                        z3="-0.825971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.875476"
                        y3="-0.489655"
                        z3="1.042659"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.091873"
                        y3="-0.095656"
                        z3="1.428185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.780201"
                        y3="-0.05733"
                        z3="1.751268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.4936"
                        y3="-0.427919"
                        z3="1.352726"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.330705"
                        y3="-0.05637"
                        z3="1.925717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.659337"
                        y3="-1.23042"
                        z3="0.229972"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.857172"
                        y3="-1.620681"
                        z3="-0.27153"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.60837"
                        y3="-2.541048"
                        z3="-1.865733"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.76565"
                        y3="-2.485135"
                        z3="-0.057552"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.639789"
                        y3="-0.738268"
                        z3="-1.312122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.037699"
                        y3="-1.072881"
                        z3="0.282816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.220716"
                        y3="-1.756068"
                        z3="-0.387756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.253374"
                        y3="-3.259361"
                        z3="-0.151265"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.208453"
                        y3="-1.540735"
                        z3="-1.459481"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.127784"
                        y3="-1.295147"
                        z3="0.009108"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.276063"
                        y3="-3.492911"
                        z3="0.914111"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.385529"
                        y3="-3.755264"
                        z3="-0.582578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.143214"
                        y3="-3.697613"
                        z3="-0.601848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.092138"
                        y3="0.44882"
                        z3="0.099295"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.08447"
                        y3="-1.265078"
                        z3="1.361997"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.583805"
                        y3="1.162718"
                        z3="0.947086"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.583868"
                        y3="0.894877"
                        z3="-1.070926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.426164"
                        y3="1.980936"
                        z3="-1.211174"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.536972"
                        y3="2.347008"
                        z3="-0.715115"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.291525"
                        y3="2.131122"
                        z3="-1.280637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.222822"
                        y3="1.605838"
                        z3="-2.227143"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.866209"
                        y3="2.583627"
                        z3="-0.653006"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.752767"
                        y3="3.255139"
                        z3="0.557695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.647051"
                        y3="3.59607"
                        z3="1.064213"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.495281"
                        y3="3.484069"
                        z3="1.122078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.570183"
                        y3="4.016327"
                        z3="2.061528"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.641452"
                        y3="3.029983"
                        z3="0.488881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.614179"
                        y3="3.20324"
                        z3="0.929864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.917003"
                        y3="0.588523"
                        z3="2.606742"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.217196"
                        y3="2.286001"
                        z3="-1.25537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.100814"
                        y3="0.224872"
                        z3="-1.646854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.989929"
                        y3="2.909798"
                        z3="-0.80972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.215382"
                        y3="2.494299"
                        z3="-2.326627"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" 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 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:.3124,-2.3058,-1.3336;.4586,-1.6737,-.4685;1.7333,-1.3082,-.0688;2.9416,-1.7706,-.826;1.8755,-.4897,1.0427;3.0919,-.0957,1.4282;.7802,-.0573,1.7513;-.4936,-.4279,1.3527;-1.3307,-.0564,1.9257;-.6593,-1.2304,.23;-1.8572,-1.6207,-.2715;2.6084,-2.541,-1.8657;3.7656,-2.4851,-.0576;3.6398,-.7383,-1.3121;-3.0377,-1.0729,.2828;-4.2207,-1.7561,-.3878;-4.2534,-3.2594,-.1513;-4.2085,-1.5407,-1.4595;-5.1278,-1.2951,.0091;-4.2761,-3.4929,.9141;-3.3855,-3.7553,-.5826;-5.1432,-3.6976,-.6018;-3.0921,.4488,.0993;-3.0845,-1.2651,1.362;-3.5838,1.1627,.9471;-2.5839,.8949,-1.0709;2.4262,1.9809,-1.2112;1.537,2.347,-.7151;.2915,2.1311,-1.2806;.2228,1.6058,-2.2271;-.8662,2.5836,-.653;-.7528,3.2551,.5577;-1.6471,3.5961,1.0642;.4953,3.4841,1.1221;.5702,4.0163,2.0615;1.6415,3.03,.4889;2.6142,3.2032,.9299;.917,.5885,2.6067;-2.2172,2.286,-1.2554;-2.1008,.2249,-1.6469;-2.9899,2.9098,-.8097;-2.2154,2.4943,-2.3266;</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">2376.6232589325 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">5.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="0.31237828"
                                 y3="-2.30582667"
                                 z3="-1.3335827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.45862461"
                                 y3="-1.67367269"
                                 z3="-0.46852675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.73331406"
                                 y3="-1.30824842"
                                 z3="-0.06880331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.94156537"
                                 y3="-1.77061968"
                                 z3="-0.82597146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.87547571"
                                 y3="-0.48965543"
                                 z3="1.0426588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.09187349"
                                 y3="-0.09565562"
                                 z3="1.42818482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.78020116"
                                 y3="-0.05733012"
                                 z3="1.75126776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49359971"
                                 y3="-0.42791906"
                                 z3="1.35272603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.33070497"
                                 y3="-0.05636993"
                                 z3="1.92571693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6593375"
                                 y3="-1.23042037"
                                 z3="0.22997165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.85717195"
                                 y3="-1.62068145"
                                 z3="-0.27153008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="2.60837044"
                                 y3="-2.54104818"
                                 z3="-1.86573315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.76565014"
                                 y3="-2.48513481"
                                 z3="-0.05755202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.63978874"
                                 y3="-0.73826835"
                                 z3="-1.31212231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03769924"
                                 y3="-1.07288079"
                                 z3="0.28281608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.22071563"
                                 y3="-1.75606845"
                                 z3="-0.38775597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.25337392"
                                 y3="-3.25936147"
                                 z3="-0.15126472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.20845319"
                                 y3="-1.5407355"
                                 z3="-1.45948138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.12778397"
                                 y3="-1.29514717"
                                 z3="0.00910807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.27606269"
                                 y3="-3.49291057"
                                 z3="0.91411051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.38552906"
                                 y3="-3.75526407"
                                 z3="-0.58257845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.14321435"
                                 y3="-3.69761313"
                                 z3="-0.60184782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0921375"
                                 y3="0.44881979"
                                 z3="0.09929531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.08447038"
                                 y3="-1.26507789"
                                 z3="1.36199663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.58380453"
                                 y3="1.16271805"
                                 z3="0.94708568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.58386824"
                                 y3="0.89487658"
                                 z3="-1.0709261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42616429"
                                 y3="1.98093605"
                                 z3="-1.21117362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.53697168"
                                 y3="2.34700792"
                                 z3="-0.71511507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.29152511"
                                 y3="2.13112154"
                                 z3="-1.28063743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22282161"
                                 y3="1.60583755"
                                 z3="-2.22714264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.86620913"
                                 y3="2.58362737"
                                 z3="-0.65300599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.75276746"
                                 y3="3.25513888"
                                 z3="0.5576948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64705114"
                                 y3="3.59606994"
                                 z3="1.06421308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.49528119"
                                 y3="3.48406868"
                                 z3="1.12207757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57018347"
                                 y3="4.0163271"
                                 z3="2.06152814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.64145202"
                                 y3="3.02998285"
                                 z3="0.48888125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.61417888"
                                 y3="3.20324019"
                                 z3="0.92986389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9170032"
                                 y3="0.58852315"
                                 z3="2.60674233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.21719582"
                                 y3="2.28600137"
                                 z3="-1.25537039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10081362"
                                 y3="0.22487166"
                                 z3="-1.64685439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.98992932"
                                 y3="2.90979806"
                                 z3="-0.80971966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.21538249"
                                 y3="2.49429911"
                                 z3="-2.32662653">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a39" 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 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:.3124,-2.3058,-1.3336;.4586,-1.6737,-.4685;1.7333,-1.3082,-.0688;2.9416,-1.7706,-.826;1.8755,-.4897,1.0427;3.0919,-.0957,1.4282;.7802,-.0573,1.7513;-.4936,-.4279,1.3527;-1.3307,-.0564,1.9257;-.6593,-1.2304,.23;-1.8572,-1.6207,-.2715;2.6084,-2.541,-1.8657;3.7657,-2.4851,-.0576;3.6398,-.7383,-1.3121;-3.0377,-1.0729,.2828;-4.2207,-1.7561,-.3878;-4.2534,-3.2594,-.1513;-4.2085,-1.5407,-1.4595;-5.1278,-1.2951,.0091;-4.2761,-3.4929,.9141;-3.3855,-3.7553,-.5826;-5.1432,-3.6976,-.6018;-3.0921,.4488,.0993;-3.0845,-1.2651,1.362;-3.5838,1.1627,.9471;-2.5839,.8949,-1.0709;2.4262,1.9809,-1.2112;1.537,2.347,-.7151;.2915,2.1311,-1.2806;.2228,1.6058,-2.2271;-.8662,2.5836,-.653;-.7528,3.2551,.5577;-1.6471,3.5961,1.0642;.4953,3.4841,1.1221;.5702,4.0163,2.0615;1.6415,3.03,.4889;2.6142,3.2032,.9299;.917,.5885,2.6067;-2.2172,2.286,-1.2554;-2.1008,.2249,-1.6469;-2.9899,2.9098,-.8097;-2.2154,2.4943,-2.3266;</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="0.312378"
                        y3="-2.305827"
                        z3="-1.333583"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.458625"
                        y3="-1.673673"
                        z3="-0.468527"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.733314"
                        y3="-1.308248"
                        z3="-0.068803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.941565"
                        y3="-1.77062"
                        z3="-0.825971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.875476"
                        y3="-0.489655"
                        z3="1.042659"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.091873"
                        y3="-0.095656"
                        z3="1.428185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.780201"
                        y3="-0.05733"
                        z3="1.751268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.4936"
                        y3="-0.427919"
                        z3="1.352726"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.330705"
                        y3="-0.05637"
                        z3="1.925717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.659337"
                        y3="-1.23042"
                        z3="0.229972"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.857172"
                        y3="-1.620681"
                        z3="-0.27153"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.60837"
                        y3="-2.541048"
                        z3="-1.865733"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.76565"
                        y3="-2.485135"
                        z3="-0.057552"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.639789"
                        y3="-0.738268"
                        z3="-1.312122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.037699"
                        y3="-1.072881"
                        z3="0.282816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.220716"
                        y3="-1.756068"
                        z3="-0.387756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.253374"
                        y3="-3.259361"
                        z3="-0.151265"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.208453"
                        y3="-1.540735"
                        z3="-1.459481"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.127784"
                        y3="-1.295147"
                        z3="0.009108"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.276063"
                        y3="-3.492911"
                        z3="0.914111"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.385529"
                        y3="-3.755264"
                        z3="-0.582578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.143214"
                        y3="-3.697613"
                        z3="-0.601848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.092138"
                        y3="0.44882"
                        z3="0.099295"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.08447"
                        y3="-1.265078"
                        z3="1.361997"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.583805"
                        y3="1.162718"
                        z3="0.947086"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.583868"
                        y3="0.894877"
                        z3="-1.070926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.426164"
                        y3="1.980936"
                        z3="-1.211174"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.536972"
                        y3="2.347008"
                        z3="-0.715115"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.291525"
                        y3="2.131122"
                        z3="-1.280637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.222822"
                        y3="1.605838"
                        z3="-2.227143"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.866209"
                        y3="2.583627"
                        z3="-0.653006"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.752767"
                        y3="3.255139"
                        z3="0.557695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.647051"
                        y3="3.59607"
                        z3="1.064213"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.495281"
                        y3="3.484069"
                        z3="1.122078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.570183"
                        y3="4.016327"
                        z3="2.061528"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.641452"
                        y3="3.029983"
                        z3="0.488881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.614179"
                        y3="3.20324"
                        z3="0.929864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.917003"
                        y3="0.588523"
                        z3="2.606742"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.217196"
                        y3="2.286001"
                        z3="-1.25537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.100814"
                        y3="0.224872"
                        z3="-1.646854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.989929"
                        y3="2.909798"
                        z3="-0.80972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.215382"
                        y3="2.494299"
                        z3="-2.326627"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" 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 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:.3124,-2.3058,-1.3336;.4586,-1.6737,-.4685;1.7333,-1.3082,-.0688;2.9416,-1.7706,-.826;1.8755,-.4897,1.0427;3.0919,-.0957,1.4282;.7802,-.0573,1.7513;-.4936,-.4279,1.3527;-1.3307,-.0564,1.9257;-.6593,-1.2304,.23;-1.8572,-1.6207,-.2715;2.6084,-2.541,-1.8657;3.7656,-2.4851,-.0576;3.6398,-.7383,-1.3121;-3.0377,-1.0729,.2828;-4.2207,-1.7561,-.3878;-4.2534,-3.2594,-.1513;-4.2085,-1.5407,-1.4595;-5.1278,-1.2951,.0091;-4.2761,-3.4929,.9141;-3.3855,-3.7553,-.5826;-5.1432,-3.6976,-.6018;-3.0921,.4488,.0993;-3.0845,-1.2651,1.362;-3.5838,1.1627,.9471;-2.5839,.8949,-1.0709;2.4262,1.9809,-1.2112;1.537,2.347,-.7151;.2915,2.1311,-1.2806;.2228,1.6058,-2.2271;-.8662,2.5836,-.653;-.7528,3.2551,.5577;-1.6471,3.5961,1.0642;.4953,3.4841,1.1221;.5702,4.0163,2.0615;1.6415,3.03,.4889;2.6142,3.2032,.9299;.917,.5885,2.6067;-2.2172,2.286,-1.2554;-2.1008,.2249,-1.6469;-2.9899,2.9098,-.8097;-2.2154,2.4943,-2.3266;</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">-1300.90510034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2376.62325893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3677.52835927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6508.59689036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2831.06853109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.76397534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.85887500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000271308621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000271308621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000542617243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.335295858486</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.6162 136.9011 137.1464 137.6733 138.2406 138.6324 138.9372 139.0301 139.2823 139.6100 140.1817 140.4361 140.7998 141.0880 141.6356 141.9198 142.2895 142.4268 143.0297 143.6493 143.9067 144.2101 144.4416 144.5595 144.7315 144.9559 145.4489 146.1115 146.4441 146.8644 147.3563 147.6371 147.8649 147.9766 148.1519 148.5434 148.6384 148.9859 149.2000 149.4812 149.6081 150.0887 150.1885 150.2697 150.6516 151.0246 151.3934 151.5686 151.6889 152.2680 152.7340 153.0193 153.3634 153.4239 153.9400 154.5127 155.0595 155.3032 155.5695 155.7881 156.1006 156.5815 157.2316 157.3856 157.6934 157.8352 158.2461 158.5923 158.9145 159.2111 159.2852 160.7022 161.7457 161.9251 162.8318 163.8194 164.7512 166.5805 167.4037 168.5295 168.7659 170.5927 171.2631 172.4399 172.8982 173.4082 178.2666 178.5426 179.5240 180.9797 183.6789 184.7871 187.1735 187.4847 187.9845 188.5521 188.7062 188.9451 189.0595 189.1503 189.3227 189.3871 189.4188 189.6970 189.8516 189.9464 190.2850 190.6738 192.3425 192.4781 192.8726 193.1817 193.9077 194.7203 195.3860 196.1575 196.6442 196.9246 199.0232 200.1299 203.2222 203.4140 204.2197 204.7693 206.3473 206.7142 208.7463 209.3479 210.1891 212.5626 227.8879 228.6368 229.1435 229.9275 232.8145 233.5818 235.5927 236.7170 238.8650 241.1380 241.5129 241.7695 244.6823 246.3410 247.3815 247.7902 248.2900 248.9556 250.3454 251.9215 617.7889 624.8569 626.4378 631.3487 631.8059 633.3073 633.6446 634.8356 635.4542 636.3507 637.5380 637.8308 640.2680 641.6462 645.3171 646.0436 655.3820 659.6487 900.5682 1201.7253 1216.8454 1557.4563 1560.1863 1563.5321 1565.7806</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">0.130698 -0.209941 -0.083825 0.534572 0.236667 -0.195037 -0.192651 -0.128240 0.120367 0.261544 -0.315377 -0.174055 -0.162648 -0.167898 0.134122 -0.120054 -0.254317 0.071589 0.088809 0.073576 0.089493 0.088351 0.213804 0.101478 -0.381467 -0.171275 0.133877 -0.115185 -0.196299 0.106579 0.059152 -0.120828 0.122258 -0.138602 0.128608 -0.141446 0.131377 0.126588 -0.052907 0.142250 0.107616 0.118679</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">0.8693 6.2099 6.0838 5.4654 5.7633 9.1950 6.1927 6.1282 0.8796 5.7385 8.3154 9.1741 9.1626 9.1679 5.8659 6.1201 6.2543 0.9284 0.9112 0.9264 0.9105 0.9116 5.7862 0.8985 8.3815 7.1713 0.8661 6.1152 6.1963 0.8934 5.9408 6.1208 0.8777 6.1386 0.8714 6.1414 0.8686 0.8734 6.0529 0.8577 0.8924 0.8813</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">0.1307 -0.2099 -0.0838 0.5346 0.2367 -0.1950 -0.1927 -0.1282 0.1204 0.2615 -0.3154 -0.1741 -0.1626 -0.1679 0.1341 -0.1201 -0.2543 0.0716 0.0888 0.0736 0.0895 0.0884 0.2138 0.1015 -0.3815 -0.1713 0.1339 -0.1152 -0.1963 0.1066 0.0592 -0.1208 0.1223 -0.1386 0.1286 -0.1414 0.1314 0.1266 -0.0529 0.1423 0.1076 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0293 4.0310 3.6560 4.4427 4.0447 1.0999 3.9301 3.8537 1.0376 3.8427 2.0687 1.1288 1.1434 1.1286 3.7744 3.9051 3.9442 1.0172 1.0152 1.0044 1.0104 1.0062 4.1898 1.0123 2.1365 3.1411 1.0068 3.9037 3.9448 1.0124 3.5294 3.9398 1.0181 3.9128 0.9988 3.8925 1.0010 1.0091 3.8878 1.0427 1.0211 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0293 4.0310 3.6560 4.4427 4.0447 1.0999 3.9301 3.8537 1.0376 3.8427 2.0687 1.1288 1.1434 1.1286 3.7744 3.9051 3.9442 1.0172 1.0152 1.0044 1.0104 1.0062 4.1898 1.0123 2.1365 3.1411 1.0068 3.9037 3.9448 1.0124 3.5294 3.9398 1.0181 3.9128 0.9988 3.8925 1.0010 1.0091 3.8878 1.0427 1.0211 0.9977</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">0.9532 1.3903 1.4248 0.9959 1.3497 1.1275 1.1503 1.1310 1.0510 1.4547 1.3739 0.9837 0.9656 1.3247 1.0293 0.9054 0.9665 0.8965 0.9991 0.9464 0.9815 1.0006 0.9903 0.9937 0.9985 2.0065 1.2401 0.8900 0.9745 0.9897 1.4343 1.3734 0.9976 1.3414 1.3780 0.8760 0.9800 1.4255 0.9903 1.4117 0.9930 1.0197 1.0224</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">-0.025812918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.930913254561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.02628 38.17441 -0.85187 9.28949 -9.31241 -0.02293 1.34695 -1.75954 -0.41260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
