<?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="0.352212"
                        y3="-2.329225"
                        z3="-1.175106"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.485199"
                        y3="-1.656206"
                        z3="-0.33904"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.751329"
                        y3="-1.223268"
                        z3="0.024133"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.967191"
                        y3="-1.644224"
                        z3="-0.749001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.874686"
                        y3="-0.353008"
                        z3="1.097789"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.079352"
                        y3="0.110901"
                        z3="1.44096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.772603"
                        y3="0.062729"
                        z3="1.80729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490742"
                        y3="-0.372868"
                        z3="1.443153"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.335477"
                        y3="-0.009668"
                        z3="2.010682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.640717"
                        y3="-1.227968"
                        z3="0.35748"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.833136"
                        y3="-1.682534"
                        z3="-0.104638"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.519865"
                        y3="-0.608909"
                        z3="-1.394714"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.6730"
                        y3="-2.565147"
                        z3="-1.671152"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.908773"
                        y3="-2.164743"
                        z3="0.038161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.019865"
                        y3="-1.072879"
                        z3="0.371001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.202726"
                        y3="-1.792636"
                        z3="-0.260672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.306671"
                        y3="-3.253645"
                        z3="0.151159"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.14473"
                        y3="-1.706341"
                        z3="-1.348884"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.105093"
                        y3="-1.256972"
                        z3="0.04293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.442323"
                        y3="-3.829053"
                        z3="-0.175801"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.194153"
                        y3="-3.710844"
                        z3="-0.285413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.385865"
                        y3="-3.354046"
                        z3="1.234493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.052401"
                        y3="0.425193"
                        z3="0.048709"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.095913"
                        y3="-1.165346"
                        z3="1.461418"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.542129"
                        y3="1.219579"
                        z3="0.822996"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.534058"
                        y3="0.758239"
                        z3="-1.153943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.471222"
                        y3="2.042789"
                        z3="-1.115475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.53685"
                        y3="2.390767"
                        z3="-0.696037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.340926"
                        y3="2.085058"
                        z3="-1.324642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.356606"
                        y3="1.506781"
                        z3="-2.2421"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.872694"
                        y3="2.516648"
                        z3="-0.796917"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.867729"
                        y3="3.254073"
                        z3="0.381034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.807118"
                        y3="3.578631"
                        z3="0.810259"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.329269"
                        y3="3.567407"
                        z3="1.010041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.319113"
                        y3="4.149521"
                        z3="1.922523"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.532946"
                        y3="3.136789"
                        z3="0.474288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.466501"
                        y3="3.378473"
                        z3="0.9649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.894087"
                        y3="0.749242"
                        z3="2.632968"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.170319"
                        y3="2.128393"
                        z3="-1.460577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047941"
                        y3="0.038511"
                        z3="-1.662999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.980974"
                        y3="2.783199"
                        z3="-1.144918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.091335"
                        y3="2.217427"
                        z3="-2.5451"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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:.3522,-2.3292,-1.1751;.4852,-1.6562,-.339;1.7513,-1.2233,.0241;2.9672,-1.6442,-.749;1.8747,-.353,1.0978;3.0794,.1109,1.441;.7726,.0627,1.8073;-.4907,-.3729,1.4432;-1.3355,-.0097,2.0107;-.6407,-1.228,.3575;-1.8331,-1.6825,-.1046;3.5199,-.6089,-1.3947;2.673,-2.5651,-1.6712;3.9088,-2.1647,.0382;-3.0199,-1.0729,.371;-4.2027,-1.7926,-.2607;-4.3067,-3.2536,.1512;-4.1447,-1.7063,-1.3489;-5.1051,-1.257,.0429;-3.4423,-3.8291,-.1758;-5.1942,-3.7108,-.2854;-4.3859,-3.354,1.2345;-3.0524,.4252,.0487;-3.0959,-1.1653,1.4614;-3.5421,1.2196,.823;-2.5341,.7582,-1.1539;2.4712,2.0428,-1.1155;1.5369,2.3908,-.696;.3409,2.0851,-1.3246;.3566,1.5068,-2.2421;-.8727,2.5166,-.7969;-.8677,3.2541,.381;-1.8071,3.5786,.8103;.3293,3.5674,1.01;.3191,4.1495,1.9225;1.5329,3.1368,.4743;2.4665,3.3785,.9649;.8941,.7492,2.633;-2.1703,2.1284,-1.4606;-2.0479,.0385,-1.663;-2.981,2.7832,-1.1449;-2.0913,2.2174,-2.5451;</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">2382.0182890652 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">5.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="0.35221167"
                                 y3="-2.32922547"
                                 z3="-1.1751056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.48519926"
                                 y3="-1.65620626"
                                 z3="-0.33903962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.75132893"
                                 y3="-1.22326795"
                                 z3="0.02413324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.96719085"
                                 y3="-1.64422392"
                                 z3="-0.7490009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.87468637"
                                 y3="-0.35300819"
                                 z3="1.0977888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.07935181"
                                 y3="0.11090079"
                                 z3="1.44095966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.77260276"
                                 y3="0.06272854"
                                 z3="1.80729004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49074179"
                                 y3="-0.37286828"
                                 z3="1.44315314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.33547699"
                                 y3="-0.00966787"
                                 z3="2.01068241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64071676"
                                 y3="-1.2279679"
                                 z3="0.35748006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.83313578"
                                 y3="-1.68253374"
                                 z3="-0.10463839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.51986516"
                                 y3="-0.60890914"
                                 z3="-1.39471402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="2.67299961"
                                 y3="-2.56514735"
                                 z3="-1.67115182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.90877268"
                                 y3="-2.16474308"
                                 z3="0.03816083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01986478"
                                 y3="-1.07287856"
                                 z3="0.37100111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.2027264"
                                 y3="-1.7926359"
                                 z3="-0.26067166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.30667091"
                                 y3="-3.25364469"
                                 z3="0.15115944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.14472959"
                                 y3="-1.70634062"
                                 z3="-1.34888359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.1050934"
                                 y3="-1.25697153"
                                 z3="0.04293046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.44232323"
                                 y3="-3.82905266"
                                 z3="-0.17580079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.19415309"
                                 y3="-3.71084355"
                                 z3="-0.28541286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.38586468"
                                 y3="-3.35404592"
                                 z3="1.23449344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.05240076"
                                 y3="0.42519304"
                                 z3="0.04870862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.09591258"
                                 y3="-1.16534599"
                                 z3="1.46141823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-3.54212873"
                                 y3="1.21957922"
                                 z3="0.82299606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.53405758"
                                 y3="0.75823864"
                                 z3="-1.15394291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.47122181"
                                 y3="2.04278883"
                                 z3="-1.11547453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.53685027"
                                 y3="2.39076659"
                                 z3="-0.69603675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.34092644"
                                 y3="2.08505792"
                                 z3="-1.32464208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35660568"
                                 y3="1.50678097"
                                 z3="-2.24209989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.8726935"
                                 y3="2.5166476"
                                 z3="-0.79691707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.86772919"
                                 y3="3.25407348"
                                 z3="0.38103431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.80711826"
                                 y3="3.57863145"
                                 z3="0.81025932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.32926947"
                                 y3="3.56740703"
                                 z3="1.0100413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31911312"
                                 y3="4.14952126"
                                 z3="1.92252262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.53294604"
                                 y3="3.13678903"
                                 z3="0.47428783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.46650124"
                                 y3="3.37847311"
                                 z3="0.96489985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89408676"
                                 y3="0.7492416"
                                 z3="2.63296794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.17031881"
                                 y3="2.12839347"
                                 z3="-1.46057729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04794138"
                                 y3="0.0385113"
                                 z3="-1.66299913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.98097385"
                                 y3="2.78319908"
                                 z3="-1.14491806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0913353"
                                 y3="2.21742745"
                                 z3="-2.54509975">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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:.3522,-2.3292,-1.1751;.4852,-1.6562,-.339;1.7513,-1.2233,.0241;2.9672,-1.6442,-.749;1.8747,-.353,1.0978;3.0794,.1109,1.441;.7726,.0627,1.8073;-.4907,-.3729,1.4432;-1.3355,-.0097,2.0107;-.6407,-1.228,.3575;-1.8331,-1.6825,-.1046;3.5199,-.6089,-1.3947;2.673,-2.5651,-1.6712;3.9088,-2.1647,.0382;-3.0199,-1.0729,.371;-4.2027,-1.7926,-.2607;-4.3067,-3.2536,.1512;-4.1447,-1.7063,-1.3489;-5.1051,-1.257,.0429;-3.4423,-3.8291,-.1758;-5.1942,-3.7108,-.2854;-4.3859,-3.354,1.2345;-3.0524,.4252,.0487;-3.0959,-1.1653,1.4614;-3.5421,1.2196,.823;-2.5341,.7582,-1.1539;2.4712,2.0428,-1.1155;1.5369,2.3908,-.696;.3409,2.0851,-1.3246;.3566,1.5068,-2.2421;-.8727,2.5166,-.7969;-.8677,3.2541,.381;-1.8071,3.5786,.8103;.3293,3.5674,1.01;.3191,4.1495,1.9225;1.5329,3.1368,.4743;2.4665,3.3785,.9649;.8941,.7492,2.633;-2.1703,2.1284,-1.4606;-2.0479,.0385,-1.663;-2.981,2.7832,-1.1449;-2.0913,2.2174,-2.5451;</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="0.352212"
                        y3="-2.329225"
                        z3="-1.175106"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.485199"
                        y3="-1.656206"
                        z3="-0.33904"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.751329"
                        y3="-1.223268"
                        z3="0.024133"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.967191"
                        y3="-1.644224"
                        z3="-0.749001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.874686"
                        y3="-0.353008"
                        z3="1.097789"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.079352"
                        y3="0.110901"
                        z3="1.44096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.772603"
                        y3="0.062729"
                        z3="1.80729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.490742"
                        y3="-0.372868"
                        z3="1.443153"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.335477"
                        y3="-0.009668"
                        z3="2.010682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.640717"
                        y3="-1.227968"
                        z3="0.35748"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.833136"
                        y3="-1.682534"
                        z3="-0.104638"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.519865"
                        y3="-0.608909"
                        z3="-1.394714"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.6730"
                        y3="-2.565147"
                        z3="-1.671152"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.908773"
                        y3="-2.164743"
                        z3="0.038161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.019865"
                        y3="-1.072879"
                        z3="0.371001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.202726"
                        y3="-1.792636"
                        z3="-0.260672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.306671"
                        y3="-3.253645"
                        z3="0.151159"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.14473"
                        y3="-1.706341"
                        z3="-1.348884"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.105093"
                        y3="-1.256972"
                        z3="0.04293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.442323"
                        y3="-3.829053"
                        z3="-0.175801"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.194153"
                        y3="-3.710844"
                        z3="-0.285413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.385865"
                        y3="-3.354046"
                        z3="1.234493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.052401"
                        y3="0.425193"
                        z3="0.048709"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.095913"
                        y3="-1.165346"
                        z3="1.461418"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-3.542129"
                        y3="1.219579"
                        z3="0.822996"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.534058"
                        y3="0.758239"
                        z3="-1.153943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.471222"
                        y3="2.042789"
                        z3="-1.115475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.53685"
                        y3="2.390767"
                        z3="-0.696037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.340926"
                        y3="2.085058"
                        z3="-1.324642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.356606"
                        y3="1.506781"
                        z3="-2.2421"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.872694"
                        y3="2.516648"
                        z3="-0.796917"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.867729"
                        y3="3.254073"
                        z3="0.381034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.807118"
                        y3="3.578631"
                        z3="0.810259"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.329269"
                        y3="3.567407"
                        z3="1.010041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.319113"
                        y3="4.149521"
                        z3="1.922523"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.532946"
                        y3="3.136789"
                        z3="0.474288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.466501"
                        y3="3.378473"
                        z3="0.9649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.894087"
                        y3="0.749242"
                        z3="2.632968"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.170319"
                        y3="2.128393"
                        z3="-1.460577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047941"
                        y3="0.038511"
                        z3="-1.662999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.980974"
                        y3="2.783199"
                        z3="-1.144918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.091335"
                        y3="2.217427"
                        z3="-2.5451"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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:.3522,-2.3292,-1.1751;.4852,-1.6562,-.339;1.7513,-1.2233,.0241;2.9672,-1.6442,-.749;1.8747,-.353,1.0978;3.0794,.1109,1.441;.7726,.0627,1.8073;-.4907,-.3729,1.4432;-1.3355,-.0097,2.0107;-.6407,-1.228,.3575;-1.8331,-1.6825,-.1046;3.5199,-.6089,-1.3947;2.673,-2.5651,-1.6712;3.9088,-2.1647,.0382;-3.0199,-1.0729,.371;-4.2027,-1.7926,-.2607;-4.3067,-3.2536,.1512;-4.1447,-1.7063,-1.3489;-5.1051,-1.257,.0429;-3.4423,-3.8291,-.1758;-5.1942,-3.7108,-.2854;-4.3859,-3.354,1.2345;-3.0524,.4252,.0487;-3.0959,-1.1653,1.4614;-3.5421,1.2196,.823;-2.5341,.7582,-1.1539;2.4712,2.0428,-1.1155;1.5369,2.3908,-.696;.3409,2.0851,-1.3246;.3566,1.5068,-2.2421;-.8727,2.5166,-.7969;-.8677,3.2541,.381;-1.8071,3.5786,.8103;.3293,3.5674,1.01;.3191,4.1495,1.9225;1.5329,3.1368,.4743;2.4665,3.3785,.9649;.8941,.7492,2.633;-2.1703,2.1284,-1.4606;-2.0479,.0385,-1.663;-2.981,2.7832,-1.1449;-2.0913,2.2174,-2.5451;</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">-1300.90476025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2382.01828907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3682.92304932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6519.43567865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2836.51262933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.75087770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.84611745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000294820389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000294820389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000589640779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.332979397087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.4673 136.8471 137.1336 137.6915 138.1738 138.6452 138.8813 139.0816 139.3198 139.5259 140.2037 140.4476 140.7378 141.0487 141.5893 141.7868 142.3152 142.4364 142.9676 143.5659 143.8043 144.1833 144.4663 144.6363 144.7747 145.0509 145.2514 146.0610 146.3953 146.7748 147.2904 147.6397 147.9208 147.9471 148.1137 148.5436 148.6445 149.0192 149.1921 149.5241 149.6518 150.0988 150.2339 150.3520 150.7007 151.1514 151.3283 151.6326 151.7763 152.2736 152.7894 153.0285 153.2891 153.3797 153.9155 154.5267 155.1465 155.3379 155.5356 155.7199 156.1583 156.7134 157.2973 157.3464 157.5950 157.9081 158.2354 158.6439 158.8910 159.2650 159.3323 160.6422 161.4498 162.1685 162.9616 163.7010 164.7988 166.5216 167.3384 168.5762 168.7779 170.6700 171.2639 172.3489 173.0012 173.3719 178.3090 178.4494 179.2820 180.8465 183.8631 184.8786 186.9730 187.4924 188.0109 188.5643 188.7178 188.9309 189.0611 189.1332 189.3051 189.4015 189.4130 189.6675 189.8331 189.9435 190.3801 190.5073 192.3454 192.4855 192.8630 193.1633 194.0365 194.7063 195.3899 196.1483 196.7466 196.9181 199.1064 200.1068 203.1213 203.4395 204.2350 204.5603 206.2653 206.7170 208.5151 209.4551 210.1745 212.4746 228.0114 228.6910 229.0677 229.9626 232.8492 233.5397 235.5789 236.6837 238.8823 241.1134 241.5023 241.7083 244.6533 246.3119 247.3880 247.9262 248.3121 248.9302 250.4673 251.9366 618.0515 624.9606 626.3270 630.9446 631.7362 633.2589 633.6371 634.7051 635.5144 636.3983 637.4640 637.8574 640.2147 641.4879 645.4214 646.0731 655.2001 659.7249 900.5168 1201.8646 1216.4909 1557.6220 1560.1022 1563.4649 1565.9079</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">0.130750 -0.208046 -0.081648 0.533887 0.234873 -0.194382 -0.187862 -0.122799 0.119700 0.249211 -0.315503 -0.168636 -0.173246 -0.161934 0.141744 -0.121917 -0.255983 0.071747 0.089987 0.090682 0.088465 0.072820 0.215357 0.098178 -0.382638 -0.173137 0.136820 -0.109931 -0.197475 0.107608 0.060159 -0.118562 0.122559 -0.137962 0.128081 -0.150204 0.130875 0.126751 -0.056959 0.142815 0.108859 0.116894</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">0.8692 6.2080 6.0816 5.4661 5.7651 9.1944 6.1879 6.1228 0.8803 5.7508 8.3155 9.1686 9.1732 9.1619 5.8583 6.1219 6.2560 0.9283 0.9100 0.9093 0.9115 0.9272 5.7846 0.9018 8.3826 7.1731 0.8632 6.1099 6.1975 0.8924 5.9398 6.1186 0.8774 6.1380 0.8719 6.1502 0.8691 0.8732 6.0570 0.8572 0.8911 0.8831</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">0.1308 -0.2080 -0.0816 0.5339 0.2349 -0.1944 -0.1879 -0.1228 0.1197 0.2492 -0.3155 -0.1686 -0.1732 -0.1619 0.1417 -0.1219 -0.2560 0.0717 0.0900 0.0907 0.0885 0.0728 0.2154 0.0982 -0.3826 -0.1731 0.1368 -0.1099 -0.1975 0.1076 0.0602 -0.1186 0.1226 -0.1380 0.1281 -0.1502 0.1309 0.1268 -0.0570 0.1428 0.1089 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0291 4.0248 3.6559 4.4440 4.0427 1.0999 3.9269 3.8575 1.0350 3.8580 2.0726 1.1244 1.1297 1.1457 3.7713 3.9057 3.9442 1.0176 1.0150 1.0097 1.0060 1.0046 4.1825 1.0121 2.1356 3.1342 1.0068 3.8860 3.9467 1.0125 3.5142 3.9427 1.0219 3.9157 0.9989 3.9034 1.0013 1.0091 3.8963 1.0419 1.0180 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0291 4.0248 3.6559 4.4440 4.0427 1.0999 3.9269 3.8575 1.0350 3.8580 2.0726 1.1244 1.1297 1.1457 3.7713 3.9057 3.9442 1.0176 1.0150 1.0097 1.0060 1.0046 4.1825 1.0121 2.1356 3.1342 1.0068 3.8860 3.9467 1.0125 3.5142 3.9427 1.0219 3.9157 0.9989 3.9034 1.0013 1.0091 3.8963 1.0419 1.0180 0.9988</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">0.9537 1.3862 1.4272 0.9966 1.3506 1.1279 1.1290 1.1516 1.0499 1.4484 1.3778 0.9836 0.9663 1.3263 1.0351 0.9089 0.9633 0.8950 1.0027 0.9468 0.9806 1.0012 0.9933 0.9985 0.9911 2.0061 1.2324 0.8948 0.9745 0.9901 1.4266 1.3749 0.9963 1.3461 1.3762 0.8695 0.9786 1.4316 0.9898 1.4100 0.9940 1.0208 1.0241</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">-0.026024385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.930784639012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.41722 38.53263 -0.88459 8.05418 -8.19640 -0.14221 1.48252 -1.83669 -0.35418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
