<?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="0.310237"
                        y3="-2.335365"
                        z3="-1.29357"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.460255"
                        y3="-1.69046"
                        z3="-0.43848"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.736192"
                        y3="-1.293524"
                        z3="-0.068921"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.934022"
                        y3="-1.707564"
                        z3="-0.874125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.879837"
                        y3="-0.459184"
                        z3="1.030826"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.092779"
                        y3="-0.024507"
                        z3="1.382654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.788163"
                        y3="-0.044932"
                        z3="1.757598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.485098"
                        y3="-0.442578"
                        z3="1.384788"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.320861"
                        y3="-0.078338"
                        z3="1.964846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654691"
                        y3="-1.260481"
                        z3="0.273799"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.855714"
                        y3="-1.673574"
                        z3="-0.203673"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.613279"
                        y3="-2.611346"
                        z3="-1.804648"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.892885"
                        y3="-2.246054"
                        z3="-0.121681"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.473761"
                        y3="-0.662096"
                        z3="-1.514692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.03087"
                        y3="-1.060378"
                        z3="0.293193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.224294"
                        y3="-1.740292"
                        z3="-0.362687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.344709"
                        y3="-3.215036"
                        z3="-0.007904"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.166581"
                        y3="-1.613081"
                        z3="-1.44683"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.119214"
                        y3="-1.205768"
                        z3="-0.036787"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.233825"
                        y3="-3.646681"
                        z3="-0.46618"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.430546"
                        y3="-3.356144"
                        z3="1.070061"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.484421"
                        y3="-3.785909"
                        z3="-0.352388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.039625"
                        y3="0.448856"
                        z3="0.023771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.108099"
                        y3="-1.188489"
                        z3="1.379922"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.537521"
                        y3="1.219351"
                        z3="0.816514"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.493702"
                        y3="0.820488"
                        z3="-1.1549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.321417"
                        y3="4.072733"
                        z3="2.098635"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.345531"
                        y3="3.526668"
                        z3="1.164446"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.841264"
                        y3="3.244746"
                        z3="0.502012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.786244"
                        y3="3.557819"
                        z3="0.927204"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.828116"
                        y3="2.554868"
                        z3="-0.704311"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.393354"
                        y3="2.140256"
                        z3="-1.227605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.423062"
                        y3="1.600135"
                        z3="-2.167545"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.578907"
                        y3="2.413465"
                        z3="-0.565542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.518972"
                        y3="2.077621"
                        z3="-0.982483"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.556952"
                        y3="3.111773"
                        z3="0.633687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.482328"
                        y3="3.329195"
                        z3="1.150514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.926472"
                        y3="0.613315"
                        z3="2.603397"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.114661"
                        y3="2.198057"
                        z3="-1.40628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.007673"
                        y3="0.11523"
                        z3="-1.683691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.927541"
                        y3="2.847298"
                        z3="-1.084803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.012693"
                        y3="2.323536"
                        z3="-2.485303"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3102,-2.3354,-1.2936;.4603,-1.6905,-.4385;1.7362,-1.2935,-.0689;2.934,-1.7076,-.8741;1.8798,-.4592,1.0308;3.0928,-.0245,1.3827;.7882,-.0449,1.7576;-.4851,-.4426,1.3848;-1.3209,-.0783,1.9648;-.6547,-1.2605,.2738;-1.8557,-1.6736,-.2037;2.6133,-2.6113,-1.8046;3.8929,-2.2461,-.1217;3.4738,-.6621,-1.5147;-3.0309,-1.0604,.2932;-4.2243,-1.7403,-.3627;-4.3447,-3.215,-.0079;-4.1666,-1.6131,-1.4468;-5.1192,-1.2058,-.0368;-5.2338,-3.6467,-.4662;-4.4305,-3.3561,1.0701;-3.4844,-3.7859,-.3524;-3.0396,.4489,.0238;-3.1081,-1.1885,1.3799;-3.5375,1.2194,.8165;-2.4937,.8205,-1.1549;.3214,4.0727,2.0986;.3455,3.5267,1.1644;-.8413,3.2447,.502;-1.7862,3.5578,.9272;-.8281,2.5549,-.7043;.3934,2.1403,-1.2276;.4231,1.6001,-2.1675;1.5789,2.4135,-.5655;2.519,2.0776,-.9825;1.557,3.1118,.6337;2.4823,3.3292,1.1505;.9265,.6133,2.6034;-2.1147,2.1981,-1.4063;-2.0077,.1152,-1.6837;-2.9275,2.8473,-1.0848;-2.0127,2.3235,-2.4853;</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">2379.3007271998 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">5.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.774 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="0.31023715"
                                 y3="-2.33536493"
                                 z3="-1.29356992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.46025488"
                                 y3="-1.69046004"
                                 z3="-0.43847961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.73619236"
                                 y3="-1.29352372"
                                 z3="-0.06892069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.93402222"
                                 y3="-1.70756427"
                                 z3="-0.87412462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.87983682"
                                 y3="-0.45918441"
                                 z3="1.03082637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.09277897"
                                 y3="-0.02450677"
                                 z3="1.38265406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.7881632"
                                 y3="-0.04493199"
                                 z3="1.75759822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.4850984"
                                 y3="-0.44257807"
                                 z3="1.3847879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.3208608"
                                 y3="-0.07833751"
                                 z3="1.96484617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65469139"
                                 y3="-1.26048125"
                                 z3="0.27379855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.85571418"
                                 y3="-1.67357401"
                                 z3="-0.20367335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="2.61327869"
                                 y3="-2.61134623"
                                 z3="-1.80464809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.89288499"
                                 y3="-2.24605382"
                                 z3="-0.12168098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.47376146"
                                 y3="-0.662096"
                                 z3="-1.51469194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03086984"
                                 y3="-1.06037798"
                                 z3="0.29319304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.22429366"
                                 y3="-1.74029187"
                                 z3="-0.36268719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.34470948"
                                 y3="-3.21503587"
                                 z3="-0.00790389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.16658113"
                                 y3="-1.61308112"
                                 z3="-1.44683045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.11921411"
                                 y3="-1.20576753"
                                 z3="-0.03678722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.23382455"
                                 y3="-3.64668055"
                                 z3="-0.46618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.43054557"
                                 y3="-3.35614395"
                                 z3="1.07006134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.48442054"
                                 y3="-3.78590929"
                                 z3="-0.35238781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0396254"
                                 y3="0.44885567"
                                 z3="0.02377142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.10809883"
                                 y3="-1.18848899"
                                 z3="1.37992236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.5375209"
                                 y3="1.21935072"
                                 z3="0.81651383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.49370214"
                                 y3="0.82048759"
                                 z3="-1.15489981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.32141657"
                                 y3="4.07273321"
                                 z3="2.09863515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.34553112"
                                 y3="3.52666848"
                                 z3="1.16444563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.84126411"
                                 y3="3.24474624"
                                 z3="0.50201167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78624351"
                                 y3="3.55781866"
                                 z3="0.92720443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.82811583"
                                 y3="2.55486816"
                                 z3="-0.70431137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.3933538"
                                 y3="2.14025584"
                                 z3="-1.22760467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.42306152"
                                 y3="1.60013483"
                                 z3="-2.167545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.57890714"
                                 y3="2.41346467"
                                 z3="-0.56554152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51897177"
                                 y3="2.07762089"
                                 z3="-0.98248263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.55695192"
                                 y3="3.11177263"
                                 z3="0.63368669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.48232752"
                                 y3="3.32919499"
                                 z3="1.15051354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.92647229"
                                 y3="0.61331456"
                                 z3="2.60339668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.11466073"
                                 y3="2.19805669"
                                 z3="-1.40628024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00767293"
                                 y3="0.11522973"
                                 z3="-1.68369092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.9275405"
                                 y3="2.84729836"
                                 z3="-1.0848031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01269338"
                                 y3="2.32353591"
                                 z3="-2.48530304">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3102,-2.3354,-1.2936;.4603,-1.6905,-.4385;1.7362,-1.2935,-.0689;2.934,-1.7076,-.8741;1.8798,-.4592,1.0308;3.0928,-.0245,1.3827;.7882,-.0449,1.7576;-.4851,-.4426,1.3848;-1.3209,-.0783,1.9648;-.6547,-1.2605,.2738;-1.8557,-1.6736,-.2037;2.6133,-2.6113,-1.8046;3.8929,-2.2461,-.1217;3.4738,-.6621,-1.5147;-3.0309,-1.0604,.2932;-4.2243,-1.7403,-.3627;-4.3447,-3.215,-.0079;-4.1666,-1.6131,-1.4468;-5.1192,-1.2058,-.0368;-5.2338,-3.6467,-.4662;-4.4305,-3.3561,1.0701;-3.4844,-3.7859,-.3524;-3.0396,.4489,.0238;-3.1081,-1.1885,1.3799;-3.5375,1.2194,.8165;-2.4937,.8205,-1.1549;.3214,4.0727,2.0986;.3455,3.5267,1.1644;-.8413,3.2447,.502;-1.7862,3.5578,.9272;-.8281,2.5549,-.7043;.3934,2.1403,-1.2276;.4231,1.6001,-2.1675;1.5789,2.4135,-.5655;2.519,2.0776,-.9825;1.557,3.1118,.6337;2.4823,3.3292,1.1505;.9265,.6133,2.6034;-2.1147,2.1981,-1.4063;-2.0077,.1152,-1.6837;-2.9275,2.8473,-1.0848;-2.0127,2.3235,-2.4853;</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="0.310237"
                        y3="-2.335365"
                        z3="-1.29357"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.460255"
                        y3="-1.69046"
                        z3="-0.43848"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.736192"
                        y3="-1.293524"
                        z3="-0.068921"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.934022"
                        y3="-1.707564"
                        z3="-0.874125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.879837"
                        y3="-0.459184"
                        z3="1.030826"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.092779"
                        y3="-0.024507"
                        z3="1.382654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.788163"
                        y3="-0.044932"
                        z3="1.757598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.485098"
                        y3="-0.442578"
                        z3="1.384788"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.320861"
                        y3="-0.078338"
                        z3="1.964846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654691"
                        y3="-1.260481"
                        z3="0.273799"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.855714"
                        y3="-1.673574"
                        z3="-0.203673"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.613279"
                        y3="-2.611346"
                        z3="-1.804648"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.892885"
                        y3="-2.246054"
                        z3="-0.121681"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.473761"
                        y3="-0.662096"
                        z3="-1.514692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.03087"
                        y3="-1.060378"
                        z3="0.293193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.224294"
                        y3="-1.740292"
                        z3="-0.362687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.344709"
                        y3="-3.215036"
                        z3="-0.007904"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.166581"
                        y3="-1.613081"
                        z3="-1.44683"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.119214"
                        y3="-1.205768"
                        z3="-0.036787"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.233825"
                        y3="-3.646681"
                        z3="-0.46618"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.430546"
                        y3="-3.356144"
                        z3="1.070061"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.484421"
                        y3="-3.785909"
                        z3="-0.352388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.039625"
                        y3="0.448856"
                        z3="0.023771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.108099"
                        y3="-1.188489"
                        z3="1.379922"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.537521"
                        y3="1.219351"
                        z3="0.816514"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.493702"
                        y3="0.820488"
                        z3="-1.1549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.321417"
                        y3="4.072733"
                        z3="2.098635"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.345531"
                        y3="3.526668"
                        z3="1.164446"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.841264"
                        y3="3.244746"
                        z3="0.502012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.786244"
                        y3="3.557819"
                        z3="0.927204"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.828116"
                        y3="2.554868"
                        z3="-0.704311"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.393354"
                        y3="2.140256"
                        z3="-1.227605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.423062"
                        y3="1.600135"
                        z3="-2.167545"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.578907"
                        y3="2.413465"
                        z3="-0.565542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.518972"
                        y3="2.077621"
                        z3="-0.982483"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.556952"
                        y3="3.111773"
                        z3="0.633687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.482328"
                        y3="3.329195"
                        z3="1.150514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.926472"
                        y3="0.613315"
                        z3="2.603397"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.114661"
                        y3="2.198057"
                        z3="-1.40628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.007673"
                        y3="0.11523"
                        z3="-1.683691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.927541"
                        y3="2.847298"
                        z3="-1.084803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.012693"
                        y3="2.323536"
                        z3="-2.485303"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.3102,-2.3354,-1.2936;.4603,-1.6905,-.4385;1.7362,-1.2935,-.0689;2.934,-1.7076,-.8741;1.8798,-.4592,1.0308;3.0928,-.0245,1.3827;.7882,-.0449,1.7576;-.4851,-.4426,1.3848;-1.3209,-.0783,1.9648;-.6547,-1.2605,.2738;-1.8557,-1.6736,-.2037;2.6133,-2.6113,-1.8046;3.8929,-2.2461,-.1217;3.4738,-.6621,-1.5147;-3.0309,-1.0604,.2932;-4.2243,-1.7403,-.3627;-4.3447,-3.215,-.0079;-4.1666,-1.6131,-1.4468;-5.1192,-1.2058,-.0368;-5.2338,-3.6467,-.4662;-4.4305,-3.3561,1.0701;-3.4844,-3.7859,-.3524;-3.0396,.4489,.0238;-3.1081,-1.1885,1.3799;-3.5375,1.2194,.8165;-2.4937,.8205,-1.1549;.3214,4.0727,2.0986;.3455,3.5267,1.1644;-.8413,3.2447,.502;-1.7862,3.5578,.9272;-.8281,2.5549,-.7043;.3934,2.1403,-1.2276;.4231,1.6001,-2.1675;1.5789,2.4135,-.5655;2.519,2.0776,-.9825;1.557,3.1118,.6337;2.4823,3.3292,1.1505;.9265,.6133,2.6034;-2.1147,2.1981,-1.4063;-2.0077,.1152,-1.6837;-2.9275,2.8473,-1.0848;-2.0127,2.3235,-2.4853;</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">-1300.90489643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2379.30072720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3680.20562363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6513.98077926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2833.77515563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.75227316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.84737673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000239279970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000239279970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000478559939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.333138196621</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.4196 136.8397 137.1200 137.6700 138.1750 138.5971 138.8062 139.0934 139.2844 139.5325 140.1604 140.4322 140.7214 140.9899 141.5954 141.7927 142.2903 142.4040 142.9581 143.5675 143.7695 144.1456 144.4496 144.6230 144.7624 145.0513 145.2435 146.0331 146.4048 146.7423 147.2838 147.6629 147.9387 147.9465 148.1228 148.5486 148.6217 149.0319 149.2112 149.5231 149.6294 150.0962 150.2470 150.3704 150.6902 151.1499 151.2907 151.6479 151.8067 152.2886 152.8153 153.0182 153.2578 153.3552 153.9187 154.5533 155.1323 155.4027 155.5494 155.6755 156.1321 156.6619 157.2649 157.3459 157.6010 157.9471 158.2449 158.6622 158.8908 159.2478 159.3218 160.6385 161.4740 162.1506 162.9574 163.6794 164.7911 166.5498 167.3446 168.5597 168.7744 170.6572 171.2624 172.3890 172.9975 173.3627 178.2927 178.4855 179.3019 180.8441 183.8791 184.8784 186.9869 187.4913 187.9960 188.5719 188.7145 188.9215 189.0532 189.1287 189.2972 189.4013 189.4094 189.6631 189.8333 189.9598 190.4081 190.4914 192.3491 192.4705 192.8590 193.1427 194.0468 194.7111 195.3743 196.1373 196.7442 196.9114 199.0942 200.0985 203.0922 203.4613 204.2143 204.5967 206.2484 206.7425 208.5163 209.5044 210.1573 212.4681 228.0081 228.7042 229.0668 229.9518 232.8466 233.5101 235.5706 236.6391 238.8940 241.1215 241.4851 241.6667 244.6127 246.2821 247.3780 247.8119 248.2703 248.9012 250.4786 251.9094 618.0210 624.8764 626.2912 630.9996 631.6972 633.1975 633.5602 634.7174 635.4716 636.3697 637.4599 637.8182 640.2325 641.4591 645.4224 646.1105 655.2071 659.7164 900.5730 1201.8305 1216.5760 1557.7214 1560.0938 1563.3052 1565.8381</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">0.131558 -0.205714 -0.077360 0.533268 0.228363 -0.194158 -0.183186 -0.126022 0.119389 0.246283 -0.315101 -0.173267 -0.161746 -0.168756 0.140463 -0.122307 -0.255897 0.071873 0.090040 0.088350 0.072874 0.090518 0.216577 0.098540 -0.383370 -0.172603 0.128500 -0.133780 -0.120797 0.123102 0.061398 -0.197959 0.107688 -0.106963 0.136844 -0.155005 0.130640 0.126704 -0.058133 0.143354 0.109131 0.116667</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">0.8684 6.2057 6.0774 5.4667 5.7716 9.1942 6.1832 6.1260 0.8806 5.7537 8.3151 9.1733 9.1617 9.1688 5.8595 6.1223 6.2559 0.9281 0.9100 0.9116 0.9271 0.9095 5.7834 0.9015 8.3834 7.1726 0.8715 6.1338 6.1208 0.8769 5.9386 6.1980 0.8923 6.1070 0.8632 6.1550 0.8694 0.8733 6.0581 0.8566 0.8909 0.8833</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">0.1316 -0.2057 -0.0774 0.5333 0.2284 -0.1942 -0.1832 -0.1260 0.1194 0.2463 -0.3151 -0.1733 -0.1617 -0.1688 0.1405 -0.1223 -0.2559 0.0719 0.0900 0.0884 0.0729 0.0905 0.2166 0.0985 -0.3834 -0.1726 0.1285 -0.1338 -0.1208 0.1231 0.0614 -0.1980 0.1077 -0.1070 0.1368 -0.1550 0.1306 0.1267 -0.0581 0.1434 0.1091 0.1167</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0291 4.0249 3.6571 4.4454 4.0518 1.0998 3.9199 3.8617 1.0344 3.8599 2.0720 1.1295 1.1463 1.1240 3.7742 3.9046 3.9440 1.0176 1.0153 1.0061 1.0045 1.0100 4.1807 1.0120 2.1352 3.1346 0.9987 3.9138 3.9451 1.0219 3.5127 3.9463 1.0124 3.8811 1.0058 3.9100 1.0013 1.0091 3.8968 1.0414 1.0178 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0291 4.0249 3.6571 4.4454 4.0518 1.0998 3.9199 3.8617 1.0344 3.8599 2.0720 1.1295 1.1463 1.1240 3.7742 3.9046 3.9440 1.0176 1.0153 1.0061 1.0045 1.0100 4.1807 1.0120 2.1352 3.1346 0.9987 3.9138 3.9451 1.0219 3.5127 3.9463 1.0124 3.8811 1.0058 3.9100 1.0013 1.0091 3.8968 1.0414 1.0178 0.9989</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">0.9524 1.3876 1.4286 0.9956 1.3544 1.1283 1.1526 1.1285 1.0517 1.4467 1.3775 0.9837 0.9665 1.3277 1.0347 0.9095 0.9635 0.8955 1.0026 0.9466 0.9813 1.0009 0.9985 0.9911 0.9934 2.0044 1.2330 0.8946 0.9742 0.9885 1.4327 1.4103 0.9783 1.3763 1.3454 0.8688 0.9974 1.4257 0.9898 1.3768 0.9939 1.0209 1.0245</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">-0.025930702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.930827129620</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.17379 38.31511 -0.85868 8.84266 -8.94672 -0.10406 2.16958 -2.50564 -0.33606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
