<?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="-0.241716"
                        y3="-0.091716"
                        z3="0.883755"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.102295"
                        y3="-1.11059"
                        z3="0.7802"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.469437"
                        y3="-1.364974"
                        z3="0.833091"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.446578"
                        y3="-0.248723"
                        z3="1.031217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.922834"
                        y3="-2.665065"
                        z3="0.702783"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.239524"
                        y3="-2.914899"
                        z3="0.739111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.045776"
                        y3="-3.71601"
                        z3="0.53278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.311091"
                        y3="-3.461253"
                        z3="0.484347"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.006772"
                        y3="-4.279092"
                        z3="0.349795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.791513"
                        y3="-2.15869"
                        z3="0.601407"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.134774"
                        y3="-2.016743"
                        z3="0.544099"/>
                  <atom elementType="F"
                        id="a12"
                        x3="1.840066"
                        y3="0.928671"
                        z3="1.189248"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.278307"
                        y3="-0.121886"
                        z3="-0.01074"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.207569"
                        y3="-0.442844"
                        z3="2.11564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.708198"
                        y3="-0.727435"
                        z3="0.518239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.216353"
                        y3="-0.900615"
                        z3="0.652283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.622236"
                        y3="-1.515445"
                        z3="1.982143"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.587235"
                        y3="-1.50038"
                        z3="-0.182709"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.675324"
                        y3="0.084856"
                        z3="0.556776"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.708022"
                        y3="-1.576347"
                        z3="2.053952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.270306"
                        y3="-0.908806"
                        z3="2.818146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.230318"
                        y3="-2.523928"
                        z3="2.109756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.35404"
                        y3="-0.031327"
                        z3="-0.799567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.350161"
                        y3="-0.126791"
                        z3="1.364847"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.008754"
                        y3="-0.675103"
                        z3="-1.783377"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.492019"
                        y3="1.297245"
                        z3="-0.772974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.542776"
                        y3="5.752992"
                        z3="-0.580242"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.49782"
                        y3="4.737102"
                        z3="-0.950859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.734653"
                        y3="4.140134"
                        z3="-1.184364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.646103"
                        y3="4.694415"
                        z3="-0.993334"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.812367"
                        y3="2.836991"
                        z3="-1.66404"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.366885"
                        y3="2.134272"
                        z3="-1.905296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.321308"
                        y3="1.118332"
                        z3="-2.279804"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.599071"
                        y3="2.727668"
                        z3="-1.671947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.50868"
                        y3="2.174626"
                        z3="-1.86705"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.667226"
                        y3="4.031206"
                        z3="-1.19433"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.628774"
                        y3="4.494651"
                        z3="-1.015382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.420844"
                        y3="-4.726004"
                        z3="0.435959"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.152834"
                        y3="2.182008"
                        z3="-1.871208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.713448"
                        y3="1.733918"
                        z3="0.110457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.930988"
                        y3="2.940738"
                        z3="-1.953571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.167809"
                        y3="1.609459"
                        z3="-2.79652"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 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:-.2417,-.0917,.8838;.1023,-1.1106,.7802;1.4694,-1.365,.8331;2.4466,-.2487,1.0312;1.9228,-2.6651,.7028;3.2395,-2.9149,.7391;1.0458,-3.716,.5328;-.3111,-3.4613,.4843;-1.0068,-4.2791,.3498;-.7915,-2.1587,.6014;-2.1348,-2.0167,.5441;1.8401,.9287,1.1892;3.2783,-.1219,-.0107;3.2076,-.4428,2.1156;-2.7082,-.7274,.5182;-4.2164,-.9006,.6523;-4.6222,-1.5154,1.9821;-4.5872,-1.5004,-.1827;-4.6753,.0849,.5568;-5.708,-1.5763,2.054;-4.2703,-.9088,2.8181;-4.2303,-2.5239,2.1098;-2.354,-.0313,-.7996;-2.3502,-.1268,1.3648;-2.0088,-.6751,-1.7834;-2.492,1.2972,-.773;.5428,5.753,-.5802;.4978,4.7371,-.9509;-.7347,4.1401,-1.1844;-1.6461,4.6944,-.9933;-.8124,2.837,-1.664;.3669,2.1343,-1.9053;.3213,1.1183,-2.2798;1.5991,2.7277,-1.6719;2.5087,2.1746,-1.8671;1.6672,4.0312,-1.1943;2.6288,4.4947,-1.0154;1.4208,-4.726,.436;-2.1528,2.182,-1.8712;-2.7134,1.7339,.1105;-2.931,2.9407,-1.9536;-2.1678,1.6095,-2.7965;</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">2308.6586414001 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">7.470e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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">0.769 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.392 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="-0.24171557"
                                 y3="-0.09171596"
                                 z3="0.88375517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.10229532"
                                 y3="-1.1105902"
                                 z3="0.78020031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.46943714"
                                 y3="-1.36497357"
                                 z3="0.83309128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.44657807"
                                 y3="-0.2487229"
                                 z3="1.03121688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.92283364"
                                 y3="-2.66506517"
                                 z3="0.70278254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.23952436"
                                 y3="-2.91489861"
                                 z3="0.73911123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.04577591"
                                 y3="-3.71600963"
                                 z3="0.53277965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31109054"
                                 y3="-3.46125267"
                                 z3="0.48434722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.00677233"
                                 y3="-4.27909238"
                                 z3="0.34979456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79151266"
                                 y3="-2.15869005"
                                 z3="0.60140677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.13477418"
                                 y3="-2.01674258"
                                 z3="0.54409942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="1.84006625"
                                 y3="0.92867144"
                                 z3="1.1892483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.27830727"
                                 y3="-0.12188613"
                                 z3="-0.01073984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="3.2075691"
                                 y3="-0.44284436"
                                 z3="2.11563966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70819782"
                                 y3="-0.72743479"
                                 z3="0.51823861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.21635254"
                                 y3="-0.90061548"
                                 z3="0.65228324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.62223628"
                                 y3="-1.51544491"
                                 z3="1.98214268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.58723491"
                                 y3="-1.50038033"
                                 z3="-0.18270881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.67532392"
                                 y3="0.08485627"
                                 z3="0.55677632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.70802222"
                                 y3="-1.576347"
                                 z3="2.05395208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.27030598"
                                 y3="-0.90880634"
                                 z3="2.81814623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.23031801"
                                 y3="-2.52392828"
                                 z3="2.10975609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.35404044"
                                 y3="-0.03132679"
                                 z3="-0.79956726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.35016097"
                                 y3="-0.12679147"
                                 z3="1.36484652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-2.00875352"
                                 y3="-0.67510266"
                                 z3="-1.78337729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.49201944"
                                 y3="1.29724508"
                                 z3="-0.77297379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.54277562"
                                 y3="5.75299239"
                                 z3="-0.58024221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.49781954"
                                 y3="4.73710229"
                                 z3="-0.95085881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.73465285"
                                 y3="4.14013415"
                                 z3="-1.18436404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6461027"
                                 y3="4.69441514"
                                 z3="-0.993334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.81236652"
                                 y3="2.83699097"
                                 z3="-1.6640396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.36688522"
                                 y3="2.1342723"
                                 z3="-1.90529635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.32130807"
                                 y3="1.1183325"
                                 z3="-2.27980383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.59907065"
                                 y3="2.72766768"
                                 z3="-1.67194745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.50868003"
                                 y3="2.17462552"
                                 z3="-1.86705044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.66722639"
                                 y3="4.03120586"
                                 z3="-1.19433001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.6287737"
                                 y3="4.49465141"
                                 z3="-1.01538196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.42084388"
                                 y3="-4.7260038"
                                 z3="0.43595936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.15283448"
                                 y3="2.18200774"
                                 z3="-1.87120818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71344784"
                                 y3="1.73391796"
                                 z3="0.11045709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.93098804"
                                 y3="2.94073757"
                                 z3="-1.95357073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.16780934"
                                 y3="1.60945931"
                                 z3="-2.79652016">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 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 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 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:-.2417,-.0917,.8838;.1023,-1.1106,.7802;1.4694,-1.365,.8331;2.4466,-.2487,1.0312;1.9228,-2.6651,.7028;3.2395,-2.9149,.7391;1.0458,-3.716,.5328;-.3111,-3.4613,.4843;-1.0068,-4.2791,.3498;-.7915,-2.1587,.6014;-2.1348,-2.0167,.5441;1.8401,.9287,1.1892;3.2783,-.1219,-.0107;3.2076,-.4428,2.1156;-2.7082,-.7274,.5182;-4.2164,-.9006,.6523;-4.6222,-1.5154,1.9821;-4.5872,-1.5004,-.1827;-4.6753,.0849,.5568;-5.708,-1.5763,2.054;-4.2703,-.9088,2.8181;-4.2303,-2.5239,2.1098;-2.354,-.0313,-.7996;-2.3502,-.1268,1.3648;-2.0088,-.6751,-1.7834;-2.492,1.2972,-.773;.5428,5.753,-.5802;.4978,4.7371,-.9509;-.7347,4.1401,-1.1844;-1.6461,4.6944,-.9933;-.8124,2.837,-1.664;.3669,2.1343,-1.9053;.3213,1.1183,-2.2798;1.5991,2.7277,-1.6719;2.5087,2.1746,-1.8671;1.6672,4.0312,-1.1943;2.6288,4.4947,-1.0154;1.4208,-4.726,.436;-2.1528,2.182,-1.8712;-2.7134,1.7339,.1105;-2.931,2.9407,-1.9536;-2.1678,1.6095,-2.7965;</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="-0.241716"
                        y3="-0.091716"
                        z3="0.883755"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.102295"
                        y3="-1.11059"
                        z3="0.7802"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.469437"
                        y3="-1.364974"
                        z3="0.833091"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.446578"
                        y3="-0.248723"
                        z3="1.031217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.922834"
                        y3="-2.665065"
                        z3="0.702783"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.239524"
                        y3="-2.914899"
                        z3="0.739111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.045776"
                        y3="-3.71601"
                        z3="0.53278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.311091"
                        y3="-3.461253"
                        z3="0.484347"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.006772"
                        y3="-4.279092"
                        z3="0.349795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.791513"
                        y3="-2.15869"
                        z3="0.601407"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.134774"
                        y3="-2.016743"
                        z3="0.544099"/>
                  <atom elementType="F"
                        id="a12"
                        x3="1.840066"
                        y3="0.928671"
                        z3="1.189248"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.278307"
                        y3="-0.121886"
                        z3="-0.01074"/>
                  <atom elementType="F"
                        id="a14"
                        x3="3.207569"
                        y3="-0.442844"
                        z3="2.11564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.708198"
                        y3="-0.727435"
                        z3="0.518239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.216353"
                        y3="-0.900615"
                        z3="0.652283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.622236"
                        y3="-1.515445"
                        z3="1.982143"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.587235"
                        y3="-1.50038"
                        z3="-0.182709"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.675324"
                        y3="0.084856"
                        z3="0.556776"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.708022"
                        y3="-1.576347"
                        z3="2.053952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.270306"
                        y3="-0.908806"
                        z3="2.818146"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.230318"
                        y3="-2.523928"
                        z3="2.109756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.35404"
                        y3="-0.031327"
                        z3="-0.799567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.350161"
                        y3="-0.126791"
                        z3="1.364847"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.008754"
                        y3="-0.675103"
                        z3="-1.783377"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.492019"
                        y3="1.297245"
                        z3="-0.772974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.542776"
                        y3="5.752992"
                        z3="-0.580242"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.49782"
                        y3="4.737102"
                        z3="-0.950859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.734653"
                        y3="4.140134"
                        z3="-1.184364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.646103"
                        y3="4.694415"
                        z3="-0.993334"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.812367"
                        y3="2.836991"
                        z3="-1.66404"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.366885"
                        y3="2.134272"
                        z3="-1.905296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.321308"
                        y3="1.118332"
                        z3="-2.279804"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.599071"
                        y3="2.727668"
                        z3="-1.671947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.50868"
                        y3="2.174626"
                        z3="-1.86705"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.667226"
                        y3="4.031206"
                        z3="-1.19433"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.628774"
                        y3="4.494651"
                        z3="-1.015382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.420844"
                        y3="-4.726004"
                        z3="0.435959"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.152834"
                        y3="2.182008"
                        z3="-1.871208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.713448"
                        y3="1.733918"
                        z3="0.110457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.930988"
                        y3="2.940738"
                        z3="-1.953571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.167809"
                        y3="1.609459"
                        z3="-2.79652"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 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:-.2417,-.0917,.8838;.1023,-1.1106,.7802;1.4694,-1.365,.8331;2.4466,-.2487,1.0312;1.9228,-2.6651,.7028;3.2395,-2.9149,.7391;1.0458,-3.716,.5328;-.3111,-3.4613,.4843;-1.0068,-4.2791,.3498;-.7915,-2.1587,.6014;-2.1348,-2.0167,.5441;1.8401,.9287,1.1892;3.2783,-.1219,-.0107;3.2076,-.4428,2.1156;-2.7082,-.7274,.5182;-4.2164,-.9006,.6523;-4.6222,-1.5154,1.9821;-4.5872,-1.5004,-.1827;-4.6753,.0849,.5568;-5.708,-1.5763,2.054;-4.2703,-.9088,2.8181;-4.2303,-2.5239,2.1098;-2.354,-.0313,-.7996;-2.3502,-.1268,1.3648;-2.0088,-.6751,-1.7834;-2.492,1.2972,-.773;.5428,5.753,-.5802;.4978,4.7371,-.9509;-.7347,4.1401,-1.1844;-1.6461,4.6944,-.9933;-.8124,2.837,-1.664;.3669,2.1343,-1.9053;.3213,1.1183,-2.2798;1.5991,2.7277,-1.6719;2.5087,2.1746,-1.8671;1.6672,4.0312,-1.1943;2.6288,4.4947,-1.0154;1.4208,-4.726,.436;-2.1528,2.182,-1.8712;-2.7134,1.7339,.1105;-2.931,2.9407,-1.9536;-2.1678,1.6095,-2.7965;</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">2490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.8197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.8396</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.91965606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2308.65864140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3609.57829746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6373.97579209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2764.39749463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04464573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.71375143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.79409537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000141937742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000141937742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000283875483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.326757377333</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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91.4360 91.5304 91.6142 91.8125 91.9089 92.1237 92.3584 92.5777 92.7043 92.8670 93.0826 93.1902 93.2558 93.3268 93.8195 93.9022 93.9809 94.1225 94.2599 94.3725 94.5513 94.6090 94.7332 94.9726 94.9980 95.2849 95.4254 95.5482 95.5929 95.7878 95.9212 96.0765 96.3582 96.4290 96.5054 96.7010 96.8063 97.0363 97.1610 97.5616 97.5888 97.7282 97.8608 98.1057 98.3589 98.6052 98.7647 98.8558 98.9702 99.1139 99.2020 99.3690 99.5858 99.6371 99.6985 99.8876 100.2157 100.3462 100.4370 100.7397 101.2428 101.2531 101.4845 101.9322 102.1896 102.3810 102.5690 102.6938 103.0341 103.2778 103.5711 103.6277 103.9354 104.1199 104.2331 104.3195 104.5420 104.7746 105.1112 105.1906 105.2900 105.3583 105.4464 105.6748 105.8138 105.9730 106.1094 106.4599 106.5357 106.6910 106.9382 106.9669 107.0217 107.2388 107.3019 107.4196 107.7428 107.9939 108.0975 108.2198 108.5204 108.6202 108.8480 109.1259 109.3739 109.4747 109.6549 109.7820 110.1779 110.5274 110.5467 110.6471 110.8242 110.8639 111.1474 111.2259 111.4194 111.7160 111.8094 111.9163 112.1183 112.4608 112.5773 112.6855 112.8567 113.0123 113.1050 113.4381 113.6489 113.6984 114.0556 114.2994 114.4986 114.5860 114.5962 114.8769 115.0548 115.1897 115.3021 115.6296 115.8116 115.9266 116.0424 116.3659 116.4758 116.5646 116.5992 117.0171 117.1023 117.5747 117.7345 117.8467 118.0812 118.3221 118.4863 118.6638 118.6898 118.8465 119.0595 119.1623 119.2824 119.3958 119.5497 119.7101 120.0384 120.0905 120.2762 120.3707 120.4252 120.7613 120.8919 121.0841 121.2956 121.3715 121.6689 122.5055 122.6319 122.8557 123.1371 123.5572 124.0055 124.1928 124.6053 124.9498 125.4924 126.0508 126.1665 126.4202 126.5200 126.7474 127.1162 127.4559 127.6776 127.9098 128.1462 128.7573 128.8298 129.1786 129.2842 129.3561 129.9450 130.0652 130.6640 130.7945 130.9517 131.1602 131.5144 131.5815 131.7891 132.0520 132.2632 132.3222 132.7009 132.9721 133.0712 133.2326 133.5188 134.0177 134.1049 134.5011 134.7938 135.1704 135.5913 135.7347 136.0364 136.3998 136.8150 136.8779 137.0743 137.6397 137.7425 138.5692 138.7784 139.0097 139.1239 139.3367 139.8080 140.1379 140.2695 140.7045 141.7095 141.9524 142.0636 142.2608 142.5193 142.7889 143.3986 143.6477 143.9505 144.5061 144.7251 144.9462 145.2966 145.7638 146.0800 146.8828 147.0684 147.2413 147.3295 147.5736 148.0698 148.1252 148.6133 148.6936 148.9006 149.1490 149.6841 149.9237 150.2497 150.5266 150.7092 150.8982 151.1954 151.5005 151.7211 152.0932 152.6943 152.8463 153.0490 153.5734 153.8805 154.3578 154.7052 154.9062 155.2631 155.5135 155.7009 156.1096 156.9118 157.1243 157.3773 157.9491 158.3298 158.5322 159.0227 159.2510 159.5291 159.6820 160.5020 161.1652 162.4472 163.4933 163.8700 165.2428 166.6040 167.4863 168.5512 168.6468 170.2126 171.5372 171.9837 172.8241 173.9625 177.8362 178.4067 179.6759 180.4221 183.6088 185.0581 187.0725 187.3791 187.8226 188.4699 188.5489 188.7934 188.9230 188.9898 189.1431 189.2645 189.2793 189.3123 189.5858 189.7783 189.9297 190.5683 192.1982 192.3458 192.7290 193.1018 193.8826 194.7370 195.4008 195.9925 196.4294 196.8002 199.1392 199.7120 202.9572 203.1981 204.0762 204.6760 205.9319 206.3705 208.5573 209.1798 210.0632 212.1666 227.7203 228.5900 229.0799 229.7209 232.7748 233.4342 235.5833 236.5890 238.7249 240.9401 241.0744 241.6637 244.6919 246.3238 247.3582 247.8530 248.1648 248.6777 250.7080 251.9488 616.0939 618.7086 626.0632 630.8628 631.3852 632.7063 633.2497 634.4069 634.8761 636.0131 636.8032 636.9648 640.6222 642.0256 645.3279 646.4847 654.9318 659.3165 902.3228 1201.6537 1217.7067 1557.5621 1562.8853 1563.4255 1563.7388</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">0.127804 -0.113323 -0.122341 0.551838 0.214793 -0.215143 -0.162916 -0.226858 0.147080 0.272008 -0.329651 -0.178432 -0.182939 -0.178681 0.150112 -0.104538 -0.279975 0.086225 0.082586 0.095312 0.083317 0.084741 0.295549 0.122356 -0.547791 -0.163816 0.160826 -0.151641 -0.194086 0.144232 0.019599 -0.185580 0.143121 -0.179372 0.157097 -0.163277 0.160967 0.154913 0.017503 0.178441 0.116548 0.113392</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">0.8722 6.1133 6.1223 5.4482 5.7852 9.2151 6.1629 6.2269 0.8529 5.7280 8.3297 9.1784 9.1829 9.1787 5.8499 6.1045 6.2800 0.9138 0.9174 0.9047 0.9167 0.9153 5.7045 0.8776 8.5478 7.1638 0.8392 6.1516 6.1941 0.8558 5.9804 6.1856 0.8569 6.1794 0.8429 6.1633 0.8390 0.8451 5.9825 0.8216 0.8835 0.8866</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">0.1278 -0.1133 -0.1223 0.5518 0.2148 -0.2151 -0.1629 -0.2269 0.1471 0.2720 -0.3297 -0.1784 -0.1829 -0.1787 0.1501 -0.1045 -0.2800 0.0862 0.0826 0.0953 0.0833 0.0847 0.2955 0.1224 -0.5478 -0.1638 0.1608 -0.1516 -0.1941 0.1442 0.0196 -0.1856 0.1431 -0.1794 0.1571 -0.1633 0.1610 0.1549 0.0175 0.1784 0.1165 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0426 3.8047 3.6385 4.4012 4.0468 1.0767 3.9086 4.0080 1.0081 3.8350 2.0768 1.1211 1.1115 1.1202 3.7659 3.8665 3.9411 1.0171 1.0193 1.0040 1.0009 1.0106 4.0939 0.9979 1.9481 3.2351 0.9889 3.8866 3.9521 1.0026 3.5952 3.8659 1.0194 3.8697 0.9980 3.8943 0.9888 0.9948 3.8043 1.0047 1.0031 1.0229</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0426 3.8047 3.6385 4.4012 4.0468 1.0767 3.9086 4.0080 1.0081 3.8350 2.0768 1.1211 1.1115 1.1202 3.7659 3.8665 3.9411 1.0171 1.0193 1.0040 1.0009 1.0106 4.0939 0.9979 1.9481 3.2351 0.9889 3.8866 3.9521 1.0026 3.5952 3.8659 1.0194 3.8697 0.9980 3.8943 0.9888 0.9948 3.8043 1.0047 1.0031 1.0229</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">0.9470 1.2894 1.3566 0.9783 1.4017 1.1095 1.1085 1.1359 1.0478 1.4320 1.4344 0.9829 0.9829 1.3578 1.0511 0.9045 0.9291 0.9135 1.0113 0.9377 0.9980 0.9898 0.9984 0.9927 0.9959 1.8032 1.3248 0.8683 0.9591 0.9836 1.4337 1.4116 0.9876 1.3784 1.3333 0.8955 0.9873 1.4228 0.9921 1.3935 0.9814 0.9971 1.0151</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">-0.021332509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.940988568958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.03072 35.69774 -2.33299 10.85007 -9.32602 1.52405 -4.94173 6.22915 1.28742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.80254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
