<?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="0.603424"
                        y3="-3.220149"
                        z3="-0.319201"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.836485"
                        y3="-2.248032"
                        z3="0.093845"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.14966"
                        y3="-1.857568"
                        z3="0.293637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.286808"
                        y3="-2.771764"
                        z3="-0.047191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.399943"
                        y3="-0.597209"
                        z3="0.82061"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.66692"
                        y3="-0.20353"
                        z3="1.013192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.373115"
                        y3="0.255262"
                        z3="1.148241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.056701"
                        y3="-0.142385"
                        z3="0.952795"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.725423"
                        y3="0.549091"
                        z3="1.23267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.216524"
                        y3="-1.395579"
                        z3="0.418296"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.451136"
                        y3="-1.890377"
                        z3="0.188853"/>
                  <atom elementType="F"
                        id="a12"
                        x3="4.116253"
                        y3="-2.228757"
                        z3="-0.946308"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.86059"
                        y3="-3.927058"
                        z3="-0.561253"/>
                  <atom elementType="F"
                        id="a14"
                        x3="4.024408"
                        y3="-3.072965"
                        z3="1.029358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.585129"
                        y3="-1.058015"
                        z3="0.317911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.801116"
                        y3="-1.948548"
                        z3="0.083509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.127116"
                        y3="-1.23418"
                        z3="0.290733"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.730106"
                        y3="-2.787144"
                        z3="0.780266"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.751098"
                        y3="-2.366206"
                        z3="-0.925091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.185146"
                        y3="-0.768446"
                        z3="1.275897"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.948529"
                        y3="-1.946678"
                        z3="0.220337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.307397"
                        y3="-0.462284"
                        z3="-0.457025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.509828"
                        y3="0.062464"
                        z3="-0.723622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.640172"
                        y3="-0.641553"
                        z3="1.332408"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.035267"
                        y3="-0.149105"
                        z3="-1.829144"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-3.018282"
                        y3="1.235136"
                        z3="-0.326805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.296695"
                        y3="6.122038"
                        z3="1.221252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.076839"
                        y3="5.260996"
                        z3="0.602911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.113839"
                        y3="4.463553"
                        z3="0.134415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.137918"
                        y3="4.70858"
                        z3="0.391824"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.851791"
                        y3="3.352149"
                        z3="-0.659034"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.529275"
                        y3="3.050505"
                        z3="-0.981679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.307464"
                        y3="2.190581"
                        z3="-1.602438"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.507328"
                        y3="3.845435"
                        z3="-0.516112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.529804"
                        y3="3.60223"
                        z3="-0.775991"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.236036"
                        y3="4.952522"
                        z3="0.279619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.045907"
                        y3="5.571565"
                        z3="0.643628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.58878"
                        y3="1.232716"
                        z3="1.559056"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.97321"
                        y3="2.452564"
                        z3="-1.112321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.312587"
                        y3="1.325928"
                        z3="0.63436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.931373"
                        y3="2.963827"
                        z3="-1.014049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.860207"
                        y3="2.183336"
                        z3="-2.160853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.6034,-3.2201,-.3192;.8365,-2.248,.0938;2.1497,-1.8576,.2936;3.2868,-2.7718,-.0472;2.3999,-.5972,.8206;3.6669,-.2035,1.0132;1.3731,.2553,1.1482;.0567,-.1424,.9528;-.7254,.5491,1.2327;-.2165,-1.3956,.4183;-1.4511,-1.8904,.1889;4.1163,-2.2288,-.9463;2.8606,-3.9271,-.5613;4.0244,-3.073,1.0294;-2.5851,-1.058,.3179;-3.8011,-1.9485,.0835;-5.1271,-1.2342,.2907;-3.7301,-2.7871,.7803;-3.7511,-2.3662,-.9251;-5.1851,-.7684,1.2759;-5.9485,-1.9467,.2203;-5.3074,-.4623,-.457;-2.5098,.0625,-.7236;-2.6402,-.6416,1.3324;-2.0353,-.1491,-1.8291;-3.0183,1.2351,-.3268;-1.2967,6.122,1.2213;-1.0768,5.261,.6029;-2.1138,4.4636,.1344;-3.1379,4.7086,.3918;-1.8518,3.3521,-.659;-.5293,3.0505,-.9817;-.3075,2.1906,-1.6024;.5073,3.8454,-.5161;1.5298,3.6022,-.776;.236,4.9525,.2796;1.0459,5.5716,.6436;1.5888,1.2327,1.5591;-2.9732,2.4526,-1.1123;-3.3126,1.3259,.6344;-3.9314,2.9638,-1.014;-2.8602,2.1833,-2.1609;</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">2245.2248585463 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">7.164e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="0.60342422"
                                 y3="-3.22014853"
                                 z3="-0.31920063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.83648535"
                                 y3="-2.2480317"
                                 z3="0.09384464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.14965976"
                                 y3="-1.85756768"
                                 z3="0.29363666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.28680839"
                                 y3="-2.77176438"
                                 z3="-0.04719145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.39994313"
                                 y3="-0.59720938"
                                 z3="0.82061013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.66692011"
                                 y3="-0.20352975"
                                 z3="1.0131924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37311466"
                                 y3="0.2552623"
                                 z3="1.14824111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.05670082"
                                 y3="-0.14238457"
                                 z3="0.95279479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.72542318"
                                 y3="0.54909138"
                                 z3="1.23267003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.21652357"
                                 y3="-1.39557897"
                                 z3="0.41829628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.45113631"
                                 y3="-1.89037738"
                                 z3="0.1888529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="4.11625334"
                                 y3="-2.22875739"
                                 z3="-0.94630835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="2.86059018"
                                 y3="-3.92705773"
                                 z3="-0.56125327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="4.0244081"
                                 y3="-3.07296454"
                                 z3="1.02935845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.58512905"
                                 y3="-1.05801523"
                                 z3="0.31791098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.80111648"
                                 y3="-1.94854782"
                                 z3="0.08350939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.12711552"
                                 y3="-1.23418016"
                                 z3="0.29073252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.73010567"
                                 y3="-2.78714351"
                                 z3="0.78026587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.75109764"
                                 y3="-2.36620587"
                                 z3="-0.92509129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.18514623"
                                 y3="-0.76844562"
                                 z3="1.27589654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.94852861"
                                 y3="-1.94667773"
                                 z3="0.22033675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.30739694"
                                 y3="-0.46228414"
                                 z3="-0.45702529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50982756"
                                 y3="0.06246385"
                                 z3="-0.72362175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64017202"
                                 y3="-0.64155257"
                                 z3="1.33240755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-2.03526664"
                                 y3="-0.14910467"
                                 z3="-1.82914401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-3.01828222"
                                 y3="1.2351359"
                                 z3="-0.32680492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.29669532"
                                 y3="6.12203805"
                                 z3="1.22125197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.07683896"
                                 y3="5.26099618"
                                 z3="0.60291135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.11383932"
                                 y3="4.46355263"
                                 z3="0.13441548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13791757"
                                 y3="4.70858032"
                                 z3="0.39182442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.85179133"
                                 y3="3.35214876"
                                 z3="-0.65903383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.52927479"
                                 y3="3.05050511"
                                 z3="-0.98167863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.30746394"
                                 y3="2.19058107"
                                 z3="-1.6024383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.50732829"
                                 y3="3.84543537"
                                 z3="-0.51611207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.52980447"
                                 y3="3.60223001"
                                 z3="-0.77599088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.23603629"
                                 y3="4.95252157"
                                 z3="0.2796194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.04590701"
                                 y3="5.57156545"
                                 z3="0.64362835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.58878015"
                                 y3="1.23271621"
                                 z3="1.55905572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.97320956"
                                 y3="2.45256371"
                                 z3="-1.11232061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.31258733"
                                 y3="1.32592805"
                                 z3="0.63436019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.93137252"
                                 y3="2.9638271"
                                 z3="-1.01404938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.86020731"
                                 y3="2.18333573"
                                 z3="-2.16085331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a29" 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 a42" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.6034,-3.2201,-.3192;.8365,-2.248,.0938;2.1497,-1.8576,.2936;3.2868,-2.7718,-.0472;2.3999,-.5972,.8206;3.6669,-.2035,1.0132;1.3731,.2553,1.1482;.0567,-.1424,.9528;-.7254,.5491,1.2327;-.2165,-1.3956,.4183;-1.4511,-1.8904,.1889;4.1163,-2.2288,-.9463;2.8606,-3.9271,-.5613;4.0244,-3.073,1.0294;-2.5851,-1.058,.3179;-3.8011,-1.9485,.0835;-5.1271,-1.2342,.2907;-3.7301,-2.7871,.7803;-3.7511,-2.3662,-.9251;-5.1851,-.7684,1.2759;-5.9485,-1.9467,.2203;-5.3074,-.4623,-.457;-2.5098,.0625,-.7236;-2.6402,-.6416,1.3324;-2.0353,-.1491,-1.8291;-3.0183,1.2351,-.3268;-1.2967,6.122,1.2213;-1.0768,5.261,.6029;-2.1138,4.4636,.1344;-3.1379,4.7086,.3918;-1.8518,3.3521,-.659;-.5293,3.0505,-.9817;-.3075,2.1906,-1.6024;.5073,3.8454,-.5161;1.5298,3.6022,-.776;.236,4.9525,.2796;1.0459,5.5716,.6436;1.5888,1.2327,1.5591;-2.9732,2.4526,-1.1123;-3.3126,1.3259,.6344;-3.9314,2.9638,-1.014;-2.8602,2.1833,-2.1609;</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 "1-OCTANOL"</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="0.603424"
                        y3="-3.220149"
                        z3="-0.319201"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.836485"
                        y3="-2.248032"
                        z3="0.093845"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.14966"
                        y3="-1.857568"
                        z3="0.293637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.286808"
                        y3="-2.771764"
                        z3="-0.047191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.399943"
                        y3="-0.597209"
                        z3="0.82061"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.66692"
                        y3="-0.20353"
                        z3="1.013192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.373115"
                        y3="0.255262"
                        z3="1.148241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.056701"
                        y3="-0.142385"
                        z3="0.952795"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.725423"
                        y3="0.549091"
                        z3="1.23267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.216524"
                        y3="-1.395579"
                        z3="0.418296"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.451136"
                        y3="-1.890377"
                        z3="0.188853"/>
                  <atom elementType="F"
                        id="a12"
                        x3="4.116253"
                        y3="-2.228757"
                        z3="-0.946308"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.86059"
                        y3="-3.927058"
                        z3="-0.561253"/>
                  <atom elementType="F"
                        id="a14"
                        x3="4.024408"
                        y3="-3.072965"
                        z3="1.029358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.585129"
                        y3="-1.058015"
                        z3="0.317911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.801116"
                        y3="-1.948548"
                        z3="0.083509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.127116"
                        y3="-1.23418"
                        z3="0.290733"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.730106"
                        y3="-2.787144"
                        z3="0.780266"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.751098"
                        y3="-2.366206"
                        z3="-0.925091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.185146"
                        y3="-0.768446"
                        z3="1.275897"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.948529"
                        y3="-1.946678"
                        z3="0.220337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.307397"
                        y3="-0.462284"
                        z3="-0.457025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.509828"
                        y3="0.062464"
                        z3="-0.723622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.640172"
                        y3="-0.641553"
                        z3="1.332408"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.035267"
                        y3="-0.149105"
                        z3="-1.829144"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-3.018282"
                        y3="1.235136"
                        z3="-0.326805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.296695"
                        y3="6.122038"
                        z3="1.221252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.076839"
                        y3="5.260996"
                        z3="0.602911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.113839"
                        y3="4.463553"
                        z3="0.134415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.137918"
                        y3="4.70858"
                        z3="0.391824"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.851791"
                        y3="3.352149"
                        z3="-0.659034"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.529275"
                        y3="3.050505"
                        z3="-0.981679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.307464"
                        y3="2.190581"
                        z3="-1.602438"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.507328"
                        y3="3.845435"
                        z3="-0.516112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.529804"
                        y3="3.60223"
                        z3="-0.775991"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.236036"
                        y3="4.952522"
                        z3="0.279619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.045907"
                        y3="5.571565"
                        z3="0.643628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.58878"
                        y3="1.232716"
                        z3="1.559056"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.97321"
                        y3="2.452564"
                        z3="-1.112321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.312587"
                        y3="1.325928"
                        z3="0.63436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.931373"
                        y3="2.963827"
                        z3="-1.014049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.860207"
                        y3="2.183336"
                        z3="-2.160853"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.6034,-3.2201,-.3192;.8365,-2.248,.0938;2.1497,-1.8576,.2936;3.2868,-2.7718,-.0472;2.3999,-.5972,.8206;3.6669,-.2035,1.0132;1.3731,.2553,1.1482;.0567,-.1424,.9528;-.7254,.5491,1.2327;-.2165,-1.3956,.4183;-1.4511,-1.8904,.1889;4.1163,-2.2288,-.9463;2.8606,-3.9271,-.5613;4.0244,-3.073,1.0294;-2.5851,-1.058,.3179;-3.8011,-1.9485,.0835;-5.1271,-1.2342,.2907;-3.7301,-2.7871,.7803;-3.7511,-2.3662,-.9251;-5.1851,-.7684,1.2759;-5.9485,-1.9467,.2203;-5.3074,-.4623,-.457;-2.5098,.0625,-.7236;-2.6402,-.6416,1.3324;-2.0353,-.1491,-1.8291;-3.0183,1.2351,-.3268;-1.2967,6.122,1.2213;-1.0768,5.261,.6029;-2.1138,4.4636,.1344;-3.1379,4.7086,.3918;-1.8518,3.3521,-.659;-.5293,3.0505,-.9817;-.3075,2.1906,-1.6024;.5073,3.8454,-.5161;1.5298,3.6022,-.776;.236,4.9525,.2796;1.0459,5.5716,.6436;1.5888,1.2327,1.5591;-2.9732,2.4526,-1.1123;-3.3126,1.3259,.6344;-3.9314,2.9638,-1.014;-2.8602,2.1833,-2.1609;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.3260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.9531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.92808725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.22485855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3546.15294580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6246.46156995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2700.30862415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03628965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.72011373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.79202648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000001825963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000001825963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000003651927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.325051016919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7436 136.9072 137.1308 137.3701 137.7079 138.0627 138.6649 138.9305 139.0034 139.1795 139.6952 140.0803 140.9026 141.1764 141.6945 142.3065 142.6297 142.6883 142.9532 143.3821 143.7229 143.7743 144.5069 144.5557 144.9607 145.2479 145.7157 146.0117 146.4448 147.1275 147.2145 147.4257 147.7821 148.1522 148.3974 148.5972 148.6495 149.0716 149.2654 149.5955 149.7297 150.3479 150.4418 150.7261 150.8379 151.2603 151.5600 151.9533 152.0374 152.4027 152.9012 153.2896 153.3642 153.5313 154.2252 154.6164 155.0810 155.3400 155.4887 155.7742 156.1016 156.9043 157.4643 157.5901 158.2712 158.6576 158.7644 158.9915 159.2160 159.4424 159.8020 160.5902 161.5516 162.1169 163.4152 164.1936 164.8350 166.8883 167.9264 168.4874 168.7418 170.5688 171.4527 171.6967 172.7561 173.5253 178.0890 178.6182 179.6811 180.8082 184.4269 185.0652 187.1899 187.3932 187.5941 188.4936 188.5828 188.8138 188.9496 189.0160 189.1997 189.3098 189.3342 189.5034 189.5915 189.7876 189.9668 190.6786 192.2077 192.3265 192.7135 193.0599 194.0141 194.5712 195.3331 195.9525 196.4352 196.8034 199.2370 199.7544 202.9642 203.1991 204.1897 204.5748 205.9744 206.3577 208.6162 209.2070 210.0869 212.1697 227.6341 228.5366 228.9866 229.7477 232.7277 233.3584 235.3764 236.5304 238.6542 240.8190 241.0792 241.5900 244.5164 246.1331 247.0579 247.3589 248.0520 248.6300 250.0056 251.7922 616.6231 618.4301 625.8011 631.2493 631.8524 632.6441 633.1783 634.3603 634.7933 636.0083 636.9064 637.0787 640.9142 642.0630 644.8612 647.4538 655.1814 659.2826 902.3807 1202.4905 1217.5031 1556.6183 1559.9636 1562.7966 1563.5380</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">0.137795 -0.196526 -0.105049 0.535938 0.267388 -0.213521 -0.242180 -0.137570 0.138950 0.269784 -0.311088 -0.177208 -0.176459 -0.177841 0.136031 -0.091266 -0.300997 0.083946 0.083273 0.090245 0.099880 0.086592 0.260924 0.115706 -0.507720 -0.158371 0.157666 -0.149636 -0.190017 0.140230 0.020873 -0.197443 0.145537 -0.164679 0.158029 -0.159546 0.158621 0.151394 0.012026 0.176824 0.113251 0.116214</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">0.8622 6.1965 6.1050 5.4641 5.7326 9.2135 6.2422 6.1376 0.8610 5.7302 8.3111 9.1772 9.1765 9.1778 5.8640 6.0913 6.3010 0.9161 0.9167 0.9098 0.9001 0.9134 5.7391 0.8843 8.5077 7.1584 0.8423 6.1496 6.1900 0.8598 5.9791 6.1974 0.8545 6.1647 0.8420 6.1595 0.8414 0.8486 5.9880 0.8232 0.8867 0.8838</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">0.1378 -0.1965 -0.1050 0.5359 0.2674 -0.2135 -0.2422 -0.1376 0.1390 0.2698 -0.3111 -0.1772 -0.1765 -0.1778 0.1360 -0.0913 -0.3010 0.0839 0.0833 0.0902 0.0999 0.0866 0.2609 0.1157 -0.5077 -0.1584 0.1577 -0.1496 -0.1900 0.1402 0.0209 -0.1974 0.1455 -0.1647 0.1580 -0.1595 0.1586 0.1514 0.0120 0.1768 0.1133 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0290 4.0349 3.6516 4.4436 4.0363 1.0769 3.9537 3.8002 1.0189 3.8833 2.1043 1.1211 1.1272 1.1193 3.8310 3.8773 3.9581 1.0126 1.0181 0.9993 1.0045 1.0059 4.0752 1.0003 2.0047 3.2016 0.9901 3.8955 3.9584 1.0034 3.5941 3.8644 1.0200 3.8842 0.9918 3.8989 0.9894 1.0029 3.8133 1.0047 1.0033 1.0233</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0290 4.0349 3.6516 4.4436 4.0363 1.0769 3.9537 3.8002 1.0189 3.8833 2.1043 1.1211 1.1272 1.1193 3.8310 3.8773 3.9581 1.0126 1.0181 0.9993 1.0045 1.0059 4.0752 1.0003 2.0047 3.2016 0.9901 3.8955 3.9584 1.0034 3.5941 3.8644 1.0200 3.8842 0.9918 3.8989 0.9894 1.0029 3.8133 1.0047 1.0033 1.0233</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">0.9503 1.3987 1.4089 0.9910 1.3488 1.1357 1.1329 1.1346 1.0441 1.4852 1.3565 0.9761 0.9679 1.3147 1.0712 0.9290 0.9462 0.8785 1.0339 0.9224 1.0038 0.9864 0.9936 0.9934 0.9869 1.8548 1.2868 0.8620 0.9609 0.9827 1.4357 1.4153 0.9861 1.3811 1.3270 0.9004 0.9841 1.4298 0.9877 1.3979 0.9804 0.9981 1.0134</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">-0.021361665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.949448915165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.69929 45.63698 -3.06230 25.93645 -23.93057 2.00588 1.45258 0.52686 1.97944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.16166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.57811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
