<?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="-0.257483"
                        y3="-0.957492"
                        z3="1.402123"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.164699"
                        y3="-1.165056"
                        z3="0.430152"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.539863"
                        y3="-1.030964"
                        z3="0.25816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.416016"
                        y3="-0.663532"
                        z3="1.417318"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.093209"
                        y3="-1.305622"
                        z3="-0.979102"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.416073"
                        y3="-1.192731"
                        z3="-1.155316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.309924"
                        y3="-1.701266"
                        z3="-2.044161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.053018"
                        y3="-1.840421"
                        z3="-1.86798"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.671648"
                        y3="-2.155828"
                        z3="-2.697997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.632819"
                        y3="-1.582154"
                        z3="-0.628282"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.973547"
                        y3="-1.780236"
                        z3="-0.542224"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.244348"
                        y3="0.349416"
                        z3="1.140115"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.187733"
                        y3="-1.695653"
                        z3="1.790369"/>
                  <atom elementType="F"
                        id="a14"
                        x3="1.70421"
                        y3="-0.302963"
                        z3="2.488184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.662246"
                        y3="-1.320584"
                        z3="0.608764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.077158"
                        y3="-1.886625"
                        z3="0.579744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.920849"
                        y3="-1.515872"
                        z3="-0.629272"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.570746"
                        y3="-1.555824"
                        z3="1.49584"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.991912"
                        y3="-2.972658"
                        z3="0.65829"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.151946"
                        y3="-0.451542"
                        z3="-0.659496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.870051"
                        y3="-2.050258"
                        z3="-0.590773"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.438531"
                        y3="-1.784925"
                        z3="-1.569078"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.632864"
                        y3="0.205337"
                        z3="0.695737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.184123"
                        y3="-1.696215"
                        z3="1.518921"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.622631"
                        y3="0.75414"
                        z3="1.792889"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.638995"
                        y3="0.861661"
                        z3="-0.469374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.764244"
                        y3="1.803767"
                        z3="-2.872204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.268925"
                        y3="2.094526"
                        z3="-1.954649"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.113428"
                        y3="2.025305"
                        z3="-1.864316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.690347"
                        y3="1.679493"
                        z3="-2.714797"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.767761"
                        y3="2.399924"
                        z3="-0.692312"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.012517"
                        y3="2.836909"
                        z3="0.390784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.50931"
                        y3="3.128143"
                        z3="1.30856"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.372745"
                        y3="2.908099"
                        z3="0.302278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.947704"
                        y3="3.257579"
                        z3="1.150109"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.016124"
                        y3="2.538207"
                        z3="-0.870323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.094199"
                        y3="2.59889"
                        z3="-0.943346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.764393"
                        y3="-1.903503"
                        z3="-3.004942"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.264659"
                        y3="2.259397"
                        z3="-0.594219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.592501"
                        y3="0.316441"
                        z3="-1.318133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.657798"
                        y3="2.818888"
                        z3="0.252628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.747208"
                        y3="2.652121"
                        z3="-1.488725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:-.2575,-.9575,1.4021;.1647,-1.1651,.4302;1.5399,-1.031,.2582;2.416,-.6635,1.4173;2.0932,-1.3056,-.9791;3.4161,-1.1927,-1.1553;1.3099,-1.7013,-2.0442;-.053,-1.8404,-1.868;-.6716,-2.1558,-2.698;-.6328,-1.5822,-.6283;-1.9735,-1.7802,-.5422;3.2443,.3494,1.1401;3.1877,-1.6957,1.7904;1.7042,-.303,2.4882;-2.6622,-1.3206,.6088;-4.0772,-1.8866,.5797;-4.9208,-1.5159,-.6293;-4.5707,-1.5558,1.4958;-3.9919,-2.9727,.6583;-5.1519,-.4515,-.6595;-5.8701,-2.0503,-.5908;-4.4385,-1.7849,-1.5691;-2.6329,.2053,.6957;-2.1841,-1.6962,1.5189;-2.6226,.7541,1.7929;-2.639,.8617,-.4694;1.7642,1.8038,-2.8722;1.2689,2.0945,-1.9546;-.1134,2.0253,-1.8643;-.6903,1.6795,-2.7148;-.7678,2.3999,-.6923;-.0125,2.8369,.3908;-.5093,3.1281,1.3086;1.3727,2.9081,.3023;1.9477,3.2576,1.1501;2.0161,2.5382,-.8703;3.0942,2.5989,-.9433;1.7644,-1.9035,-3.0049;-2.2647,2.2594,-.5942;-2.5925,.3164,-1.3181;-2.6578,2.8189,.2526;-2.7472,2.6521,-1.4887;</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">2414.3620622649 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">6.180e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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">1.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.175 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="-0.2574828"
                                 y3="-0.95749152"
                                 z3="1.40212294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.16469899"
                                 y3="-1.1650561"
                                 z3="0.43015174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.53986321"
                                 y3="-1.03096434"
                                 z3="0.25816042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.41601596"
                                 y3="-0.66353205"
                                 z3="1.41731843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.09320866"
                                 y3="-1.30562214"
                                 z3="-0.97910153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.41607296"
                                 y3="-1.1927314"
                                 z3="-1.15531559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30992358"
                                 y3="-1.70126649"
                                 z3="-2.04416113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.05301835"
                                 y3="-1.84042147"
                                 z3="-1.86798039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.67164761"
                                 y3="-2.15582777"
                                 z3="-2.69799713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63281916"
                                 y3="-1.58215449"
                                 z3="-0.62828212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.97354673"
                                 y3="-1.78023607"
                                 z3="-0.54222426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.24434772"
                                 y3="0.3494162"
                                 z3="1.14011469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.18773329"
                                 y3="-1.69565345"
                                 z3="1.79036851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="1.70421006"
                                 y3="-0.30296315"
                                 z3="2.48818366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66224604"
                                 y3="-1.32058447"
                                 z3="0.60876428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.07715781"
                                 y3="-1.88662504"
                                 z3="0.57974396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.92084925"
                                 y3="-1.51587249"
                                 z3="-0.62927194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.57074555"
                                 y3="-1.55582366"
                                 z3="1.49583965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.99191157"
                                 y3="-2.97265799"
                                 z3="0.65828962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.1519462"
                                 y3="-0.45154231"
                                 z3="-0.65949621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.87005132"
                                 y3="-2.05025846"
                                 z3="-0.59077261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.43853117"
                                 y3="-1.78492492"
                                 z3="-1.56907807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6328635"
                                 y3="0.20533702"
                                 z3="0.69573666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.18412328"
                                 y3="-1.69621501"
                                 z3="1.51892067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-2.62263127"
                                 y3="0.75414017"
                                 z3="1.79288854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.63899532"
                                 y3="0.86166135"
                                 z3="-0.46937377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.76424361"
                                 y3="1.80376679"
                                 z3="-2.8722039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.26892472"
                                 y3="2.09452595"
                                 z3="-1.95464879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.11342788"
                                 y3="2.02530455"
                                 z3="-1.8643164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.69034667"
                                 y3="1.67949262"
                                 z3="-2.71479712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.76776149"
                                 y3="2.39992396"
                                 z3="-0.69231166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.01251702"
                                 y3="2.8369094"
                                 z3="0.39078397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.50930989"
                                 y3="3.12814255"
                                 z3="1.30856044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.37274527"
                                 y3="2.90809925"
                                 z3="0.30227831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.94770353"
                                 y3="3.2575793"
                                 z3="1.15010891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.01612391"
                                 y3="2.53820728"
                                 z3="-0.87032333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.09419889"
                                 y3="2.59888978"
                                 z3="-0.943346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76439345"
                                 y3="-1.90350303"
                                 z3="-3.00494208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.26465867"
                                 y3="2.25939741"
                                 z3="-0.59421947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.59250067"
                                 y3="0.3164414"
                                 z3="-1.31813302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.65779846"
                                 y3="2.81888777"
                                 z3="0.25262837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.74720795"
                                 y3="2.65212076"
                                 z3="-1.48872519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:-.2575,-.9575,1.4021;.1647,-1.1651,.4302;1.5399,-1.031,.2582;2.416,-.6635,1.4173;2.0932,-1.3056,-.9791;3.4161,-1.1927,-1.1553;1.3099,-1.7013,-2.0442;-.053,-1.8404,-1.868;-.6716,-2.1558,-2.698;-.6328,-1.5822,-.6283;-1.9735,-1.7802,-.5422;3.2443,.3494,1.1401;3.1877,-1.6957,1.7904;1.7042,-.303,2.4882;-2.6622,-1.3206,.6088;-4.0772,-1.8866,.5797;-4.9208,-1.5159,-.6293;-4.5707,-1.5558,1.4958;-3.9919,-2.9727,.6583;-5.1519,-.4515,-.6595;-5.8701,-2.0503,-.5908;-4.4385,-1.7849,-1.5691;-2.6329,.2053,.6957;-2.1841,-1.6962,1.5189;-2.6226,.7541,1.7929;-2.639,.8617,-.4694;1.7642,1.8038,-2.8722;1.2689,2.0945,-1.9546;-.1134,2.0253,-1.8643;-.6903,1.6795,-2.7148;-.7678,2.3999,-.6923;-.0125,2.8369,.3908;-.5093,3.1281,1.3086;1.3727,2.9081,.3023;1.9477,3.2576,1.1501;2.0161,2.5382,-.8703;3.0942,2.5989,-.9433;1.7644,-1.9035,-3.0049;-2.2647,2.2594,-.5942;-2.5925,.3164,-1.3181;-2.6578,2.8189,.2526;-2.7472,2.6521,-1.4887;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.257483"
                        y3="-0.957492"
                        z3="1.402123"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.164699"
                        y3="-1.165056"
                        z3="0.430152"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.539863"
                        y3="-1.030964"
                        z3="0.25816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.416016"
                        y3="-0.663532"
                        z3="1.417318"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.093209"
                        y3="-1.305622"
                        z3="-0.979102"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.416073"
                        y3="-1.192731"
                        z3="-1.155316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.309924"
                        y3="-1.701266"
                        z3="-2.044161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.053018"
                        y3="-1.840421"
                        z3="-1.86798"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.671648"
                        y3="-2.155828"
                        z3="-2.697997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.632819"
                        y3="-1.582154"
                        z3="-0.628282"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.973547"
                        y3="-1.780236"
                        z3="-0.542224"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.244348"
                        y3="0.349416"
                        z3="1.140115"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.187733"
                        y3="-1.695653"
                        z3="1.790369"/>
                  <atom elementType="F"
                        id="a14"
                        x3="1.70421"
                        y3="-0.302963"
                        z3="2.488184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.662246"
                        y3="-1.320584"
                        z3="0.608764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.077158"
                        y3="-1.886625"
                        z3="0.579744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.920849"
                        y3="-1.515872"
                        z3="-0.629272"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.570746"
                        y3="-1.555824"
                        z3="1.49584"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.991912"
                        y3="-2.972658"
                        z3="0.65829"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.151946"
                        y3="-0.451542"
                        z3="-0.659496"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.870051"
                        y3="-2.050258"
                        z3="-0.590773"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.438531"
                        y3="-1.784925"
                        z3="-1.569078"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.632864"
                        y3="0.205337"
                        z3="0.695737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.184123"
                        y3="-1.696215"
                        z3="1.518921"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.622631"
                        y3="0.75414"
                        z3="1.792889"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.638995"
                        y3="0.861661"
                        z3="-0.469374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.764244"
                        y3="1.803767"
                        z3="-2.872204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.268925"
                        y3="2.094526"
                        z3="-1.954649"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.113428"
                        y3="2.025305"
                        z3="-1.864316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.690347"
                        y3="1.679493"
                        z3="-2.714797"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.767761"
                        y3="2.399924"
                        z3="-0.692312"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.012517"
                        y3="2.836909"
                        z3="0.390784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.50931"
                        y3="3.128143"
                        z3="1.30856"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.372745"
                        y3="2.908099"
                        z3="0.302278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.947704"
                        y3="3.257579"
                        z3="1.150109"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.016124"
                        y3="2.538207"
                        z3="-0.870323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.094199"
                        y3="2.59889"
                        z3="-0.943346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.764393"
                        y3="-1.903503"
                        z3="-3.004942"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.264659"
                        y3="2.259397"
                        z3="-0.594219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.592501"
                        y3="0.316441"
                        z3="-1.318133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.657798"
                        y3="2.818888"
                        z3="0.252628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.747208"
                        y3="2.652121"
                        z3="-1.488725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:-.2575,-.9575,1.4021;.1647,-1.1651,.4302;1.5399,-1.031,.2582;2.416,-.6635,1.4173;2.0932,-1.3056,-.9791;3.4161,-1.1927,-1.1553;1.3099,-1.7013,-2.0442;-.053,-1.8404,-1.868;-.6716,-2.1558,-2.698;-.6328,-1.5822,-.6283;-1.9735,-1.7802,-.5422;3.2443,.3494,1.1401;3.1877,-1.6957,1.7904;1.7042,-.303,2.4882;-2.6622,-1.3206,.6088;-4.0772,-1.8866,.5797;-4.9208,-1.5159,-.6293;-4.5707,-1.5558,1.4958;-3.9919,-2.9727,.6583;-5.1519,-.4515,-.6595;-5.8701,-2.0503,-.5908;-4.4385,-1.7849,-1.5691;-2.6329,.2053,.6957;-2.1841,-1.6962,1.5189;-2.6226,.7541,1.7929;-2.639,.8617,-.4694;1.7642,1.8038,-2.8722;1.2689,2.0945,-1.9546;-.1134,2.0253,-1.8643;-.6903,1.6795,-2.7148;-.7678,2.3999,-.6923;-.0125,2.8369,.3908;-.5093,3.1281,1.3086;1.3727,2.9081,.3023;1.9477,3.2576,1.1501;2.0161,2.5382,-.8703;3.0942,2.5989,-.9433;1.7644,-1.9035,-3.0049;-2.2647,2.2594,-.5942;-2.5925,.3164,-1.3181;-2.6578,2.8189,.2526;-2.7472,2.6521,-1.4887;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C F O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 1.5200 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.0443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.7979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.91780122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2414.36206226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3715.27986348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6585.06848206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2869.78861858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03711998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.70511672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.78731550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999860867189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999860867189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999721734379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.328171207348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.9875 137.2017 137.7297 137.9943 138.7368 138.8715 139.2583 139.3401 139.5666 139.9644 140.5332 140.7337 141.0307 141.3881 141.7883 142.0990 142.4704 142.7508 142.9655 143.6355 143.9957 144.3839 144.5879 144.7930 145.0204 145.5365 145.7398 146.4415 146.9706 147.0931 147.2616 147.4461 147.6207 148.1016 148.3727 148.5684 148.9563 149.2588 149.5064 149.5794 149.6726 150.3137 150.6289 150.8415 151.2693 151.4425 151.7239 152.0426 152.2379 152.6877 152.7695 153.2211 153.3752 153.6879 154.1394 154.6322 154.8723 155.1095 155.8012 155.9697 156.2714 156.8902 157.3087 157.7202 157.9552 158.8961 158.9491 159.0357 159.2085 159.3616 159.7199 160.4218 161.4128 162.3303 163.1821 164.1725 165.2372 166.6216 167.0014 168.5154 168.7754 170.3349 171.5148 172.2301 173.1728 173.4502 177.8601 177.9041 179.3310 180.6363 183.7761 184.9890 187.0640 187.4453 187.9378 188.4999 188.6265 188.8232 188.9488 189.0314 189.1807 189.2650 189.3283 189.5463 189.6083 189.7632 189.8559 191.0020 192.2171 192.4499 192.7227 193.1264 194.5344 194.7162 195.4771 195.8774 196.0787 196.7909 198.8820 199.8414 202.8573 203.2957 204.0117 204.6958 205.9864 206.3876 208.7981 209.3204 209.9610 212.2056 227.9605 228.7326 229.1397 229.7863 232.8657 233.5803 235.6466 236.5648 238.8070 240.9575 241.1253 241.5838 244.5931 246.2157 247.4223 247.7412 248.1384 248.7351 250.2743 252.3378 616.9111 623.5337 625.8823 630.8196 631.8053 633.2428 633.7538 634.4066 635.3773 636.3894 637.1993 637.8990 641.2783 642.1375 644.4819 648.1074 654.8913 659.6577 901.3988 1201.2308 1217.1478 1558.1039 1563.1445 1563.6646 1565.0684</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">0.124546 -0.109441 -0.132480 0.551354 0.232282 -0.215557 -0.161606 -0.207854 0.147364 0.254552 -0.343762 -0.174638 -0.179891 -0.181552 0.179546 -0.098008 -0.285687 0.081020 0.087424 0.082059 0.102052 0.089246 0.246983 0.120255 -0.545872 -0.154546 0.158324 -0.150010 -0.221432 0.145489 0.032692 -0.170728 0.141298 -0.165643 0.157030 -0.163746 0.155400 0.152793 -0.001777 0.188781 0.107904 0.125837</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 6.1094 6.1325 5.4486 5.7677 9.2156 6.1616 6.2079 0.8526 5.7454 8.3438 9.1746 9.1799 9.1816 5.8205 6.0980 6.2857 0.9190 0.9126 0.9179 0.8979 0.9108 5.7530 0.8797 8.5459 7.1545 0.8417 6.1500 6.2214 0.8545 5.9673 6.1707 0.8587 6.1656 0.8430 6.1637 0.8446 0.8472 6.0018 0.8112 0.8921 0.8742</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 -0.1094 -0.1325 0.5514 0.2323 -0.2156 -0.1616 -0.2079 0.1474 0.2546 -0.3438 -0.1746 -0.1799 -0.1816 0.1795 -0.0980 -0.2857 0.0810 0.0874 0.0821 0.1021 0.0892 0.2470 0.1203 -0.5459 -0.1545 0.1583 -0.1500 -0.2214 0.1455 0.0327 -0.1707 0.1413 -0.1656 0.1570 -0.1637 0.1554 0.1528 -0.0018 0.1888 0.1079 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0531 3.7781 3.5910 4.4071 3.9992 1.0736 3.8821 3.9626 1.0055 3.8296 2.0649 1.1184 1.1176 1.1199 3.7477 3.8954 3.9317 1.0144 1.0103 1.0093 1.0039 1.0094 4.1558 1.0112 1.9614 3.1932 0.9905 3.8322 3.8926 1.0053 3.5220 3.8973 1.0113 3.8616 0.9920 3.8175 0.9937 0.9960 3.8328 1.0045 1.0186 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0531 3.7781 3.5910 4.4071 3.9992 1.0736 3.8821 3.9626 1.0055 3.8296 2.0649 1.1184 1.1176 1.1199 3.7477 3.8954 3.9317 1.0144 1.0103 1.0093 1.0039 1.0094 4.1558 1.0112 1.9614 3.1932 0.9905 3.8322 3.8926 1.0053 3.5220 3.8973 1.0113 3.8616 0.9920 3.8175 0.9937 0.9960 3.8328 1.0045 1.0186 1.0013</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">0.9624 1.2832 1.3533 0.9800 1.3762 1.1187 1.1363 1.1119 1.0415 1.4181 1.4158 0.9931 0.9931 1.3523 1.0404 0.8849 0.9369 0.9065 1.0054 0.9291 0.9844 1.0058 0.9855 0.9939 0.9939 1.8424 1.3147 0.8753 0.9533 0.9992 1.4102 1.3576 1.0056 1.3370 1.3417 0.8961 0.9960 1.4178 0.9987 1.3753 1.0001 1.0232 0.9988</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">-0.026218439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.944019654581</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.15944 35.66093 -1.49851 5.75085 -6.42896 -0.67810 -13.20808 10.65088 -2.55720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.72832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
