<?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="-0.351325"
                        y3="-0.874063"
                        z3="1.037325"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.180492"
                        y3="-1.116767"
                        z3="0.129431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.567836"
                        y3="-1.008342"
                        z3="0.128433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.296707"
                        y3="-0.655789"
                        z3="1.39343"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.266427"
                        y3="-1.303841"
                        z3="-1.027775"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.599683"
                        y3="-1.232112"
                        z3="-1.044318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.608496"
                        y3="-1.688959"
                        z3="-2.179567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.233005"
                        y3="-1.804358"
                        z3="-2.172123"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.2910"
                        y3="-2.121098"
                        z3="-3.064213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.490585"
                        y3="-1.526571"
                        z3="-1.015922"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.833085"
                        y3="-1.693335"
                        z3="-1.105063"/>
                  <atom elementType="F"
                        id="a12"
                        x3="1.459933"
                        y3="-0.225411"
                        z3="2.340402"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.211044"
                        y3="0.29814"
                        z3="1.21305"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.935059"
                        y3="-1.722894"
                        z3="1.886882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.638213"
                        y3="-1.415525"
                        z3="0.026493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.037387"
                        y3="-1.939636"
                        z3="-0.273668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.992713"
                        y3="-1.778258"
                        z3="0.900652"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.946336"
                        y3="-2.996969"
                        z3="-0.532582"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.43726"
                        y3="-1.434119"
                        z3="-1.156423"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.600079"
                        y3="-2.249339"
                        z3="1.802147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.949381"
                        y3="-2.246789"
                        z3="0.673641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.185677"
                        y3="-0.733229"
                        z3="1.137569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.646431"
                        y3="0.082152"
                        z3="0.347724"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.251997"
                        y3="-1.931131"
                        z3="0.914113"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.665396"
                        y3="0.479325"
                        z3="1.493277"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.667544"
                        y3="0.890258"
                        z3="-0.735292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.918815"
                        y3="2.39183"
                        z3="-2.519827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.325257"
                        y3="2.476131"
                        z3="-1.618991"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.055007"
                        y3="2.379506"
                        z3="-1.688279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.530683"
                        y3="2.224417"
                        z3="-2.650774"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.834012"
                        y3="2.48543"
                        z3="-0.540208"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.205555"
                        y3="2.687079"
                        z3="0.682767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.800264"
                        y3="2.750695"
                        z3="1.585075"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.175976"
                        y3="2.790357"
                        z3="0.754062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.653888"
                        y3="2.949175"
                        z3="1.711515"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.944056"
                        y3="2.683935"
                        z3="-0.395173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.021227"
                        y3="2.762017"
                        z3="-0.338536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.177615"
                        y3="-1.910667"
                        z3="-3.072081"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.32675"
                        y3="2.296393"
                        z3="-0.624256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.505976"
                        y3="0.459361"
                        z3="-1.631081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.825038"
                        y3="2.706464"
                        z3="0.252436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.735155"
                        y3="2.810207"
                        z3="-1.495892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a36" 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:-.3513,-.8741,1.0373;.1805,-1.1168,.1294;1.5678,-1.0083,.1284;2.2967,-.6558,1.3934;2.2664,-1.3038,-1.0278;3.5997,-1.2321,-1.0443;1.6085,-1.689,-2.1796;.233,-1.8044,-2.1721;-.291,-2.1211,-3.0642;-.4906,-1.5266,-1.0159;-1.8331,-1.6933,-1.1051;1.4599,-.2254,2.3404;3.211,.2981,1.213;2.9351,-1.7229,1.8869;-2.6382,-1.4155,.0265;-4.0374,-1.9396,-.2737;-4.9927,-1.7783,.9007;-3.9463,-2.997,-.5326;-4.4373,-1.4341,-1.1564;-4.6001,-2.2493,1.8021;-5.9494,-2.2468,.6736;-5.1857,-.7332,1.1376;-2.6464,.0822,.3477;-2.252,-1.9311,.9141;-2.6654,.4793,1.4933;-2.6675,.8903,-.7353;1.9188,2.3918,-2.5198;1.3253,2.4761,-1.619;-.055,2.3795,-1.6883;-.5307,2.2244,-2.6508;-.834,2.4854,-.5402;-.2056,2.6871,.6828;-.8003,2.7507,1.5851;1.176,2.7904,.7541;1.6539,2.9492,1.7115;1.9441,2.6839,-.3952;3.0212,2.762,-.3385;2.1776,-1.9107,-3.0721;-2.3268,2.2964,-.6243;-2.506,.4594,-1.6311;-2.825,2.7065,.2524;-2.7352,2.8102,-1.4959;</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">2410.6304556727 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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="-0.35132542"
                                 y3="-0.87406325"
                                 z3="1.03732549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.18049233"
                                 y3="-1.11676746"
                                 z3="0.12943117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.56783576"
                                 y3="-1.00834181"
                                 z3="0.12843312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.29670706"
                                 y3="-0.65578919"
                                 z3="1.39343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.26642664"
                                 y3="-1.30384067"
                                 z3="-1.02777466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.59968336"
                                 y3="-1.23211196"
                                 z3="-1.04431764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.60849557"
                                 y3="-1.68895912"
                                 z3="-2.17956713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2330051"
                                 y3="-1.80435808"
                                 z3="-2.17212345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.29100035"
                                 y3="-2.12109774"
                                 z3="-3.06421305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49058532"
                                 y3="-1.52657125"
                                 z3="-1.0159223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.83308495"
                                 y3="-1.69333533"
                                 z3="-1.10506306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="1.4599332"
                                 y3="-0.22541064"
                                 z3="2.34040236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.21104403"
                                 y3="0.29814016"
                                 z3="1.21304952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="2.93505854"
                                 y3="-1.72289355"
                                 z3="1.88688248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63821333"
                                 y3="-1.41552497"
                                 z3="0.02649282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.03738705"
                                 y3="-1.93963624"
                                 z3="-0.27366773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.99271276"
                                 y3="-1.77825832"
                                 z3="0.90065192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.94633636"
                                 y3="-2.99696889"
                                 z3="-0.53258228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.43726042"
                                 y3="-1.43411948"
                                 z3="-1.15642308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.6000788"
                                 y3="-2.24933914"
                                 z3="1.80214669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.94938119"
                                 y3="-2.24678928"
                                 z3="0.67364129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.18567677"
                                 y3="-0.73322936"
                                 z3="1.13756912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.64643103"
                                 y3="0.08215243"
                                 z3="0.3477243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.25199697"
                                 y3="-1.93113073"
                                 z3="0.91411308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-2.66539584"
                                 y3="0.47932539"
                                 z3="1.49327724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.66754404"
                                 y3="0.89025837"
                                 z3="-0.73529247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.9188148"
                                 y3="2.3918297"
                                 z3="-2.51982664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.32525715"
                                 y3="2.47613071"
                                 z3="-1.61899075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.05500708"
                                 y3="2.37950607"
                                 z3="-1.68827931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53068341"
                                 y3="2.22441714"
                                 z3="-2.65077438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.83401167"
                                 y3="2.4854304"
                                 z3="-0.5402082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.20555455"
                                 y3="2.6870788"
                                 z3="0.68276738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.80026428"
                                 y3="2.75069468"
                                 z3="1.58507505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.17597595"
                                 y3="2.79035719"
                                 z3="0.75406208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.65388818"
                                 y3="2.94917534"
                                 z3="1.71151455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.94405649"
                                 y3="2.68393504"
                                 z3="-0.3951732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02122654"
                                 y3="2.76201667"
                                 z3="-0.33853625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17761533"
                                 y3="-1.91066691"
                                 z3="-3.07208128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.32674987"
                                 y3="2.29639278"
                                 z3="-0.62425622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.50597629"
                                 y3="0.4593613"
                                 z3="-1.63108111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.82503757"
                                 y3="2.70646397"
                                 z3="0.25243565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.73515524"
                                 y3="2.81020722"
                                 z3="-1.49589199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a36" 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 a35" order="S"/>
                           <bond atomRefs2="a34 a36" 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:-.3513,-.8741,1.0373;.1805,-1.1168,.1294;1.5678,-1.0083,.1284;2.2967,-.6558,1.3934;2.2664,-1.3038,-1.0278;3.5997,-1.2321,-1.0443;1.6085,-1.689,-2.1796;.233,-1.8044,-2.1721;-.291,-2.1211,-3.0642;-.4906,-1.5266,-1.0159;-1.8331,-1.6933,-1.1051;1.4599,-.2254,2.3404;3.211,.2981,1.213;2.9351,-1.7229,1.8869;-2.6382,-1.4155,.0265;-4.0374,-1.9396,-.2737;-4.9927,-1.7783,.9007;-3.9463,-2.997,-.5326;-4.4373,-1.4341,-1.1564;-4.6001,-2.2493,1.8021;-5.9494,-2.2468,.6736;-5.1857,-.7332,1.1376;-2.6464,.0822,.3477;-2.252,-1.9311,.9141;-2.6654,.4793,1.4933;-2.6675,.8903,-.7353;1.9188,2.3918,-2.5198;1.3253,2.4761,-1.619;-.055,2.3795,-1.6883;-.5307,2.2244,-2.6508;-.834,2.4854,-.5402;-.2056,2.6871,.6828;-.8003,2.7507,1.5851;1.176,2.7904,.7541;1.6539,2.9492,1.7115;1.9441,2.6839,-.3952;3.0212,2.762,-.3385;2.1776,-1.9107,-3.0721;-2.3267,2.2964,-.6243;-2.506,.4594,-1.6311;-2.825,2.7065,.2524;-2.7352,2.8102,-1.4959;</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="-0.351325"
                        y3="-0.874063"
                        z3="1.037325"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.180492"
                        y3="-1.116767"
                        z3="0.129431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.567836"
                        y3="-1.008342"
                        z3="0.128433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.296707"
                        y3="-0.655789"
                        z3="1.39343"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.266427"
                        y3="-1.303841"
                        z3="-1.027775"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.599683"
                        y3="-1.232112"
                        z3="-1.044318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.608496"
                        y3="-1.688959"
                        z3="-2.179567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.233005"
                        y3="-1.804358"
                        z3="-2.172123"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.2910"
                        y3="-2.121098"
                        z3="-3.064213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.490585"
                        y3="-1.526571"
                        z3="-1.015922"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.833085"
                        y3="-1.693335"
                        z3="-1.105063"/>
                  <atom elementType="F"
                        id="a12"
                        x3="1.459933"
                        y3="-0.225411"
                        z3="2.340402"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.211044"
                        y3="0.29814"
                        z3="1.21305"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.935059"
                        y3="-1.722894"
                        z3="1.886882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.638213"
                        y3="-1.415525"
                        z3="0.026493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.037387"
                        y3="-1.939636"
                        z3="-0.273668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.992713"
                        y3="-1.778258"
                        z3="0.900652"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.946336"
                        y3="-2.996969"
                        z3="-0.532582"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.43726"
                        y3="-1.434119"
                        z3="-1.156423"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.600079"
                        y3="-2.249339"
                        z3="1.802147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.949381"
                        y3="-2.246789"
                        z3="0.673641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.185677"
                        y3="-0.733229"
                        z3="1.137569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.646431"
                        y3="0.082152"
                        z3="0.347724"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.251997"
                        y3="-1.931131"
                        z3="0.914113"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.665396"
                        y3="0.479325"
                        z3="1.493277"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.667544"
                        y3="0.890258"
                        z3="-0.735292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.918815"
                        y3="2.39183"
                        z3="-2.519827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.325257"
                        y3="2.476131"
                        z3="-1.618991"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.055007"
                        y3="2.379506"
                        z3="-1.688279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.530683"
                        y3="2.224417"
                        z3="-2.650774"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.834012"
                        y3="2.48543"
                        z3="-0.540208"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.205555"
                        y3="2.687079"
                        z3="0.682767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.800264"
                        y3="2.750695"
                        z3="1.585075"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.175976"
                        y3="2.790357"
                        z3="0.754062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.653888"
                        y3="2.949175"
                        z3="1.711515"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.944056"
                        y3="2.683935"
                        z3="-0.395173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.021227"
                        y3="2.762017"
                        z3="-0.338536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.177615"
                        y3="-1.910667"
                        z3="-3.072081"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.32675"
                        y3="2.296393"
                        z3="-0.624256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.505976"
                        y3="0.459361"
                        z3="-1.631081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.825038"
                        y3="2.706464"
                        z3="0.252436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.735155"
                        y3="2.810207"
                        z3="-1.495892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a36" 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:-.3513,-.8741,1.0373;.1805,-1.1168,.1294;1.5678,-1.0083,.1284;2.2967,-.6558,1.3934;2.2664,-1.3038,-1.0278;3.5997,-1.2321,-1.0443;1.6085,-1.689,-2.1796;.233,-1.8044,-2.1721;-.291,-2.1211,-3.0642;-.4906,-1.5266,-1.0159;-1.8331,-1.6933,-1.1051;1.4599,-.2254,2.3404;3.211,.2981,1.213;2.9351,-1.7229,1.8869;-2.6382,-1.4155,.0265;-4.0374,-1.9396,-.2737;-4.9927,-1.7783,.9007;-3.9463,-2.997,-.5326;-4.4373,-1.4341,-1.1564;-4.6001,-2.2493,1.8021;-5.9494,-2.2468,.6736;-5.1857,-.7332,1.1376;-2.6464,.0822,.3477;-2.252,-1.9311,.9141;-2.6654,.4793,1.4933;-2.6675,.8903,-.7353;1.9188,2.3918,-2.5198;1.3253,2.4761,-1.619;-.055,2.3795,-1.6883;-.5307,2.2244,-2.6508;-.834,2.4854,-.5402;-.2056,2.6871,.6828;-.8003,2.7507,1.5851;1.176,2.7904,.7541;1.6539,2.9492,1.7115;1.9441,2.6839,-.3952;3.0212,2.762,-.3385;2.1776,-1.9107,-3.0721;-2.3268,2.2964,-.6243;-2.506,.4594,-1.6311;-2.825,2.7065,.2524;-2.7352,2.8102,-1.4959;</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">-1300.90383596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2410.63045567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3711.53429163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6577.07670526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2865.54241362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.75481327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.85097731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00389926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999966051366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999966051366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999932102732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.331578691562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.6264 136.9377 137.2112 137.3567 137.4768 138.4769 138.6818 138.9162 139.1234 139.6945 139.9844 140.4911 140.8553 141.2382 141.4427 141.8452 142.1688 142.6070 142.8231 143.3005 144.0515 144.5228 144.6008 144.8406 145.0843 145.2368 145.3066 146.1187 146.2799 146.7482 147.1811 147.3795 147.7530 148.0312 148.5179 148.5477 148.6922 149.0111 149.2464 149.4919 149.7257 149.9455 150.3984 150.5410 150.9205 151.1967 151.5132 151.6821 151.9570 152.1523 152.8963 152.9795 153.1282 153.6282 154.0124 154.4777 155.0256 155.3257 155.5240 155.7257 156.3754 156.6933 157.0321 157.6174 157.6941 157.9562 158.4137 158.9131 159.2601 159.3785 159.7871 160.0322 161.2455 162.3367 162.9691 164.0908 164.9990 166.6564 167.1442 168.6080 168.8831 169.9107 171.3671 172.8318 173.0251 173.6397 178.6380 178.6965 179.9219 180.7573 184.0242 184.9805 186.8345 187.5328 187.7318 188.8037 188.9415 189.1071 189.2248 189.3238 189.3878 189.4426 189.5741 189.8386 189.8977 189.9908 190.4579 190.6835 192.4983 192.7430 193.0279 193.4047 193.9275 195.0776 195.7739 196.2279 196.9316 197.0983 199.3677 200.0672 203.2910 203.6494 203.9668 204.6017 206.2459 207.0645 208.7164 209.8181 210.2820 212.5413 228.2924 229.0619 229.4181 229.9425 233.1740 233.8454 235.9412 236.7045 239.2840 241.2240 241.5593 241.8927 244.9200 246.5041 247.7902 247.9613 248.3389 248.9376 250.7818 252.6429 616.7696 623.3245 626.7205 630.8788 631.8284 633.2299 633.7846 634.3490 635.3309 636.4680 637.1276 638.0060 640.5249 641.6901 645.0228 646.5871 654.7928 659.9108 900.6700 1202.9850 1217.3210 1558.9912 1563.2976 1563.9964 1565.6474</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">0.124471 -0.095072 -0.163577 0.547182 0.215300 -0.192588 -0.140848 -0.207005 0.123526 0.255370 -0.309251 -0.172538 -0.167838 -0.166676 0.127044 -0.103239 -0.253997 0.078739 0.070312 0.083240 0.088198 0.091754 0.207273 0.105583 -0.377909 -0.169547 0.122084 -0.129927 -0.192754 0.103582 0.064078 -0.123500 0.123769 -0.142052 0.133434 -0.125492 0.131174 0.125003 -0.051666 0.141217 0.107153 0.115994</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">0.8755 6.0951 6.1636 5.4528 5.7847 9.1926 6.1408 6.2070 0.8765 5.7446 8.3093 9.1725 9.1678 9.1667 5.8730 6.1032 6.2540 0.9213 0.9297 0.9168 0.9118 0.9082 5.7927 0.8944 8.3779 7.1695 0.8779 6.1299 6.1928 0.8964 5.9359 6.1235 0.8762 6.1421 0.8666 6.1255 0.8688 0.8750 6.0517 0.8588 0.8928 0.8840</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">0.1245 -0.0951 -0.1636 0.5472 0.2153 -0.1926 -0.1408 -0.2070 0.1235 0.2554 -0.3093 -0.1725 -0.1678 -0.1667 0.1270 -0.1032 -0.2540 0.0787 0.0703 0.0832 0.0882 0.0918 0.2073 0.1056 -0.3779 -0.1695 0.1221 -0.1299 -0.1928 0.1036 0.0641 -0.1235 0.1238 -0.1421 0.1334 -0.1255 0.1312 0.1250 -0.0517 0.1412 0.1072 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0567 3.7428 3.6762 4.4171 4.0879 1.1086 3.9249 4.0205 1.0155 3.8791 2.0890 1.1281 1.1310 1.1372 3.8148 3.9140 3.9443 1.0166 1.0168 1.0060 1.0021 1.0095 4.1481 1.0115 2.1366 3.1389 1.0011 3.9377 3.9637 1.0114 3.5057 3.9374 1.0214 3.9043 1.0017 3.8903 1.0020 1.0051 3.8895 1.0453 1.0206 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0567 3.7428 3.6762 4.4171 4.0879 1.1086 3.9249 4.0205 1.0155 3.8791 2.0890 1.1281 1.1310 1.1372 3.8148 3.9140 3.9443 1.0166 1.0168 1.0060 1.0021 1.0095 4.1481 1.0115 2.1366 3.1389 1.0011 3.9377 3.9637 1.0114 3.5057 3.9374 1.0214 3.9043 1.0017 3.8903 1.0020 1.0051 3.8895 1.0453 1.0206 0.9985</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">0.9437 1.2942 1.3242 0.9735 1.3935 1.1077 1.1202 1.1476 1.0796 1.4435 1.4387 0.9812 0.9722 1.4064 1.0596 0.9087 0.9718 0.8725 1.0226 0.9348 1.0041 0.9807 0.9909 0.9915 0.9850 2.0049 1.2371 0.8913 0.9752 0.9922 1.4494 1.4017 0.9942 1.3497 1.3656 0.8688 0.9792 1.4293 0.9942 1.3881 0.9872 1.0202 1.0237</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">-0.025754231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.929590190688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.67308 35.68916 -0.98392 5.58753 -5.81190 -0.22436 -10.47633 8.85789 -1.61844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
