<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 1 1 1 2 1 3 4 4 3 1 5 4 1 4 4 4 1 1 3 1 4 1 4 1 4 1 1 1 1 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="5.114235"
                        y3="-0.733372"
                        z3="0.324119"/>
                  <atom elementType="C"
                        id="a2"
                        x3="4.537165"
                        y3="-1.51534"
                        z3="1.331021"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.190079"
                        y3="-1.435567"
                        z3="1.552918"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.390576"
                        y3="-0.57089"
                        z3="0.777935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.363422"
                        y3="0.110856"
                        z3="-0.441942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.973973"
                        y3="0.2241"
                        z3="-0.235541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.310079"
                        y3="0.413937"
                        z3="0.165402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.267306"
                        y3="1.081161"
                        z3="-1.003657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.997433"
                        y3="-0.449288"
                        z3="0.958366"/>
                  <atom elementType="F"
                        id="a10"
                        x3="6.429246"
                        y3="-0.815525"
                        z3="0.105599"/>
                  <atom elementType="H"
                        id="a11"
                        x3="5.165839"
                        y3="-2.172934"
                        z3="1.916465"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.728038"
                        y3="-2.037273"
                        z3="2.324031"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.946925"
                        y3="0.835571"
                        z3="-1.395175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97721"
                        y3="1.18786"
                        z3="-0.822135"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.035439"
                        y3="0.596454"
                        z3="0.344341"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.491669"
                        y3="-1.034723"
                        z3="1.716893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.204441"
                        y3="2.148665"
                        z3="-1.663028"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.865176"
                        y3="2.650539"
                        z3="-2.365366"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.283541"
                        y3="2.906675"
                        z3="-1.047507"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.578956"
                        y3="1.644351"
                        z3="-2.23187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.279833"
                        y3="-0.076698"
                        z3="0.08352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.16659"
                        y3="-0.84453"
                        z3="-0.663266"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-5.486332"
                        y3="-0.766081"
                        z3="-0.430282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.793884"
                        y3="-1.716337"
                        z3="-1.671541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.549579"
                        y3="-2.284653"
                        z3="-2.196905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.455005"
                        y3="-1.83394"
                        z3="-1.982213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.135511"
                        y3="-2.509375"
                        z3="-2.763683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.516111"
                        y3="-1.076372"
                        z3="-1.302067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.470366"
                        y3="-1.164496"
                        z3="-1.563057"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.932436"
                        y3="-0.208047"
                        z3="-0.304287"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.673107"
                        y3="0.880155"
                        z3="1.228845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.605782"
                        y3="2.321722"
                        z3="0.718528"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.061867"
                        y3="0.643994"
                        z3="1.819898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.61395"
                        y3="2.598084"
                        z3="0.359884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.879869"
                        y3="3.015074"
                        z3="1.516119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.306202"
                        y3="2.466459"
                        z3="-0.10432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.859316"
                        y3="0.937247"
                        z3="1.143851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.151202"
                        y3="1.269538"
                        z3="2.709084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.217641"
                        y3="-0.390708"
                        z3="2.126028"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-2.806714"
                        y3="0.679454"
                        z3="2.337519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.911675"
                        y3="0.931318"
                        z3="2.084098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:5.1142,-.7334,.3241;4.5372,-1.5153,1.331;3.1901,-1.4356,1.5529;2.3906,-.5709,.7779;4.3634,.1109,-.4419;2.974,.2241,-.2355;.3101,.4139,.1654;2.2673,1.0812,-1.0037;.9974,-.4493,.9584;6.4292,-.8155,.1056;5.1658,-2.1729,1.9165;2.728,-2.0373,2.324;4.9469,.8356,-1.3952;.9772,1.1879,-.8221;-1.0354,.5965,.3443;.4917,-1.0347,1.7169;.2044,2.1487,-1.663;.8652,2.6505,-2.3654;-.2835,2.9067,-1.0475;-.579,1.6444,-2.2319;-3.2798,-.0767,.0835;-4.1666,-.8445,-.6633;-5.4863,-.7661,-.4303;-3.7939,-1.7163,-1.6715;-4.5496,-2.2847,-2.1969;-2.455,-1.8339,-1.9822;-2.1355,-2.5094,-2.7637;-1.5161,-1.0764,-1.3021;-.4704,-1.1645,-1.5631;-1.9324,-.208,-.3043;-3.6731,.8802,1.2288;-3.6058,2.3217,.7185;-5.0619,.644,1.8199;-2.6139,2.5981,.3599;-3.8799,3.0151,1.5161;-4.3062,2.4665,-.1043;-5.8593,.9372,1.1439;-5.1512,1.2695,2.7091;-5.2176,-.3907,2.126;-2.8067,.6795,2.3375;-1.9117,.9313,2.0841;</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">1401</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.0236834312 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.836 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="5.1142351"
                                 y3="-0.73337209"
                                 z3="0.32411928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="4.53716451"
                                 y3="-1.51534007"
                                 z3="1.33102076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.19007921"
                                 y3="-1.43556674"
                                 z3="1.55291847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.39057587"
                                 y3="-0.57089025"
                                 z3="0.77793472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.36342172"
                                 y3="0.11085569"
                                 z3="-0.44194158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.97397322"
                                 y3="0.22410033"
                                 z3="-0.23554113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.31007893"
                                 y3="0.41393703"
                                 z3="0.16540205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.26730559"
                                 y3="1.08116094"
                                 z3="-1.00365745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.99743271"
                                 y3="-0.44928844"
                                 z3="0.95836629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="6.42924567"
                                 y3="-0.81552494"
                                 z3="0.10559877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="5.1658389"
                                 y3="-2.17293418"
                                 z3="1.91646533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.728038"
                                 y3="-2.03727314"
                                 z3="2.32403075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="4.94692544"
                                 y3="0.83557054"
                                 z3="-1.3951754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97720968"
                                 y3="1.18786041"
                                 z3="-0.8221349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.03543915"
                                 y3="0.5964543"
                                 z3="0.34434102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.49166944"
                                 y3="-1.03472253"
                                 z3="1.7168934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.20444135"
                                 y3="2.14866489"
                                 z3="-1.66302756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.86517586"
                                 y3="2.65053903"
                                 z3="-2.36536603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.2835409"
                                 y3="2.90667499"
                                 z3="-1.04750692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.57895563"
                                 y3="1.6443506"
                                 z3="-2.23186993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27983317"
                                 y3="-0.0766984"
                                 z3="0.08352034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.16658973"
                                 y3="-0.84452953"
                                 z3="-0.66326619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-5.48633239"
                                 y3="-0.76608117"
                                 z3="-0.43028184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79388391"
                                 y3="-1.71633675"
                                 z3="-1.67154085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.54957923"
                                 y3="-2.28465287"
                                 z3="-2.19690535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.45500535"
                                 y3="-1.83393991"
                                 z3="-1.98221319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.13551093"
                                 y3="-2.50937494"
                                 z3="-2.76368282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.51611125"
                                 y3="-1.07637197"
                                 z3="-1.30206702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.4703662"
                                 y3="-1.16449646"
                                 z3="-1.56305722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.9324356"
                                 y3="-0.20804726"
                                 z3="-0.30428714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.6731066"
                                 y3="0.88015495"
                                 z3="1.22884475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.60578242"
                                 y3="2.3217224"
                                 z3="0.71852774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.06186662"
                                 y3="0.64399449"
                                 z3="1.81989753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.61394977"
                                 y3="2.59808374"
                                 z3="0.35988381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.87986948"
                                 y3="3.01507409"
                                 z3="1.51611942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.30620236"
                                 y3="2.46645925"
                                 z3="-0.10431951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85931608"
                                 y3="0.93724708"
                                 z3="1.14385051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.15120222"
                                 y3="1.2695385"
                                 z3="2.70908372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.21764143"
                                 y3="-0.39070831"
                                 z3="2.12602781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-2.80671378"
                                 y3="0.67945427"
                                 z3="2.33751876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.91167549"
                                 y3="0.93131801"
                                 z3="2.08409762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a40" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a38" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F3NO2">
                           <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20400959999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:5.1142,-.7334,.3241;4.5372,-1.5153,1.331;3.1901,-1.4356,1.5529;2.3906,-.5709,.7779;4.3634,.1109,-.4419;2.974,.2241,-.2355;.3101,.4139,.1654;2.2673,1.0812,-1.0037;.9974,-.4493,.9584;6.4292,-.8155,.1056;5.1658,-2.1729,1.9165;2.728,-2.0373,2.324;4.9469,.8356,-1.3952;.9772,1.1879,-.8221;-1.0354,.5965,.3443;.4917,-1.0347,1.7169;.2044,2.1487,-1.663;.8652,2.6505,-2.3654;-.2835,2.9067,-1.0475;-.579,1.6444,-2.2319;-3.2798,-.0767,.0835;-4.1666,-.8445,-.6633;-5.4863,-.7661,-.4303;-3.7939,-1.7163,-1.6715;-4.5496,-2.2847,-2.1969;-2.455,-1.8339,-1.9822;-2.1355,-2.5094,-2.7637;-1.5161,-1.0764,-1.3021;-.4704,-1.1645,-1.5631;-1.9324,-.208,-.3043;-3.6731,.8802,1.2288;-3.6058,2.3217,.7185;-5.0619,.644,1.8199;-2.6139,2.5981,.3599;-3.8799,3.0151,1.5161;-4.3062,2.4665,-.1043;-5.8593,.9372,1.1439;-5.1512,1.2695,2.7091;-5.2176,-.3907,2.126;-2.8067,.6795,2.3375;-1.9117,.9313,2.0841;</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="C"
                        id="a1"
                        x3="5.114235"
                        y3="-0.733372"
                        z3="0.324119"/>
                  <atom elementType="C"
                        id="a2"
                        x3="4.537165"
                        y3="-1.51534"
                        z3="1.331021"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.190079"
                        y3="-1.435567"
                        z3="1.552918"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.390576"
                        y3="-0.57089"
                        z3="0.777935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.363422"
                        y3="0.110856"
                        z3="-0.441942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.973973"
                        y3="0.2241"
                        z3="-0.235541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.310079"
                        y3="0.413937"
                        z3="0.165402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.267306"
                        y3="1.081161"
                        z3="-1.003657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.997433"
                        y3="-0.449288"
                        z3="0.958366"/>
                  <atom elementType="F"
                        id="a10"
                        x3="6.429246"
                        y3="-0.815525"
                        z3="0.105599"/>
                  <atom elementType="H"
                        id="a11"
                        x3="5.165839"
                        y3="-2.172934"
                        z3="1.916465"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.728038"
                        y3="-2.037273"
                        z3="2.324031"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.946925"
                        y3="0.835571"
                        z3="-1.395175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97721"
                        y3="1.18786"
                        z3="-0.822135"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.035439"
                        y3="0.596454"
                        z3="0.344341"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.491669"
                        y3="-1.034723"
                        z3="1.716893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.204441"
                        y3="2.148665"
                        z3="-1.663028"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.865176"
                        y3="2.650539"
                        z3="-2.365366"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.283541"
                        y3="2.906675"
                        z3="-1.047507"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.578956"
                        y3="1.644351"
                        z3="-2.23187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.279833"
                        y3="-0.076698"
                        z3="0.08352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.16659"
                        y3="-0.84453"
                        z3="-0.663266"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-5.486332"
                        y3="-0.766081"
                        z3="-0.430282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.793884"
                        y3="-1.716337"
                        z3="-1.671541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.549579"
                        y3="-2.284653"
                        z3="-2.196905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.455005"
                        y3="-1.83394"
                        z3="-1.982213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.135511"
                        y3="-2.509375"
                        z3="-2.763683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.516111"
                        y3="-1.076372"
                        z3="-1.302067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.470366"
                        y3="-1.164496"
                        z3="-1.563057"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.932436"
                        y3="-0.208047"
                        z3="-0.304287"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.673107"
                        y3="0.880155"
                        z3="1.228845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.605782"
                        y3="2.321722"
                        z3="0.718528"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.061867"
                        y3="0.643994"
                        z3="1.819898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.61395"
                        y3="2.598084"
                        z3="0.359884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.879869"
                        y3="3.015074"
                        z3="1.516119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.306202"
                        y3="2.466459"
                        z3="-0.10432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.859316"
                        y3="0.937247"
                        z3="1.143851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.151202"
                        y3="1.269538"
                        z3="2.709084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.217641"
                        y3="-0.390708"
                        z3="2.126028"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-2.806714"
                        y3="0.679454"
                        z3="2.337519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.911675"
                        y3="0.931318"
                        z3="2.084098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:5.1142,-.7334,.3241;4.5372,-1.5153,1.331;3.1901,-1.4356,1.5529;2.3906,-.5709,.7779;4.3634,.1109,-.4419;2.974,.2241,-.2355;.3101,.4139,.1654;2.2673,1.0812,-1.0037;.9974,-.4493,.9584;6.4292,-.8155,.1056;5.1658,-2.1729,1.9165;2.728,-2.0373,2.324;4.9469,.8356,-1.3952;.9772,1.1879,-.8221;-1.0354,.5965,.3443;.4917,-1.0347,1.7169;.2044,2.1487,-1.663;.8652,2.6505,-2.3654;-.2835,2.9067,-1.0475;-.579,1.6444,-2.2319;-3.2798,-.0767,.0835;-4.1666,-.8445,-.6633;-5.4863,-.7661,-.4303;-3.7939,-1.7163,-1.6715;-4.5496,-2.2847,-2.1969;-2.455,-1.8339,-1.9822;-2.1355,-2.5094,-2.7637;-1.5161,-1.0764,-1.3021;-.4704,-1.1645,-1.5631;-1.9324,-.208,-.3043;-3.6731,.8802,1.2288;-3.6058,2.3217,.7185;-5.0619,.644,1.8199;-2.6139,2.5981,.3599;-3.8799,3.0151,1.5161;-4.3062,2.4665,-.1043;-5.8593,.9372,1.1439;-5.1512,1.2695,2.7091;-5.2176,-.3907,2.126;-2.8067,.6795,2.3375;-1.9117,.9313,2.0841;</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">C N F H O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.8500 1.8900 1.7300 1.2000 1.5200</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">2348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.4004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1242.7493</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.51160265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.02368343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3420.53528608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6030.34598939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.81070330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03064713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.05374297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.54214032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000098350030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000098350030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000196700059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.401906469836</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.9491 137.4247 137.9509 138.0154 139.3958 139.7060 140.2147 140.4150 140.7066 141.1946 141.8983 141.9978 142.5798 142.8521 142.9578 143.2081 143.7086 143.9110 143.9722 144.5595 144.8411 145.1705 145.3751 145.6852 145.9246 146.3642 146.5014 146.5999 146.9118 147.0888 147.2104 147.5431 147.7033 148.3306 148.6630 148.6807 149.0647 149.2543 149.8275 149.9649 150.2498 150.5827 150.6892 150.8517 151.1307 151.4718 151.6970 152.0043 152.6857 153.1197 153.3042 153.5857 153.8924 153.9838 154.6856 155.1446 155.3928 156.3514 156.7960 156.9165 157.1932 157.2183 157.5358 157.6720 158.5148 159.0630 159.7597 159.9273 160.3429 160.7769 161.5657 161.7879 162.2420 163.5409 163.8591 164.4209 165.0588 165.6630 166.5303 168.4207 170.7297 173.4124 175.7277 177.1178 180.1560 181.4978 185.1539 185.2985 186.4940 186.8535 187.3149 188.6843 189.0589 189.3276 189.5963 189.7248 189.9072 190.2150 191.4116 192.0043 192.9302 193.5746 193.6679 194.1239 195.7404 196.1402 197.3498 197.7682 198.3292 199.7381 201.9130 201.9869 202.6794 204.6704 205.4671 205.9497 207.9931 208.5079 209.1477 210.6168 216.8163 228.7177 230.3909 230.7696 234.1070 236.5432 237.4730 239.5861 241.2422 242.2475 244.1134 247.1365 248.4995 248.5790 248.9778 252.5641 615.7449 617.6962 625.6059 628.4525 631.5108 631.6960 632.4081 632.9757 633.1939 635.0351 635.6968 636.3040 637.5587 643.0157 647.6933 649.0586 649.8517 654.7280 655.0595 893.7113 1208.6825 1218.8236 1560.0363 1564.8577 1565.9488</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.236960 -0.159381 -0.164033 0.019201 0.123675 0.144480 0.161950 -0.361469 -0.054978 -0.209228 0.157165 0.156385 -0.200608 0.136562 -0.344273 0.150033 -0.271315 0.103413 0.112513 0.111987 -0.330585 0.356396 -0.222277 -0.238976 0.146931 -0.120656 0.163831 -0.245000 0.150111 0.339910 0.402380 -0.311659 -0.312540 0.104006 0.105182 0.098625 0.088094 0.094921 0.114197 -0.468588 0.236659</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7630 6.1594 6.1640 5.9808 5.8763 5.8555 5.8381 7.3615 6.0550 9.2092 0.8428 0.8436 9.2006 5.8634 8.3443 0.8500 6.2713 0.8966 0.8875 0.8880 6.3306 5.6436 9.2223 6.2390 0.8531 6.1207 0.8362 6.2450 0.8499 5.6601 5.5976 6.3117 6.3125 0.8960 0.8948 0.9014 0.9119 0.9051 0.8858 8.4686 0.7633</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 9.0000 1.0000 1.0000 9.0000 6.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2370 -0.1594 -0.1640 0.0192 0.1237 0.1445 0.1619 -0.3615 -0.0550 -0.2092 0.1572 0.1564 -0.2006 0.1366 -0.3443 0.1500 -0.2713 0.1034 0.1125 0.1120 -0.3306 0.3564 -0.2223 -0.2390 0.1469 -0.1207 0.1638 -0.2450 0.1501 0.3399 0.4024 -0.3117 -0.3125 0.1040 0.1052 0.0986 0.0881 0.0949 0.1142 -0.4686 0.2367</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9217 3.8886 3.8815 3.7547 4.0759 3.7028 3.7941 3.0775 4.0000 1.0778 0.9949 1.0008 1.0944 3.9758 2.0154 1.0107 3.9091 1.0228 0.9959 0.9968 3.7497 3.7963 1.0642 3.9734 1.0019 3.8833 0.9871 3.9268 1.0036 3.6397 3.7538 3.9375 3.8834 1.0075 1.0042 1.0063 1.0110 1.0150 1.0067 1.9656 1.0273</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9217 3.8886 3.8815 3.7547 4.0759 3.7028 3.7941 3.0775 4.0000 1.0778 0.9949 1.0008 1.0944 3.9758 2.0154 1.0107 3.9091 1.0228 0.9959 0.9968 3.7497 3.7963 1.0642 3.9734 1.0019 3.8833 0.9871 3.9268 1.0036 3.6397 3.7538 3.9375 3.8834 1.0075 1.0042 1.0063 1.0110 1.0150 1.0067 1.9656 1.0273</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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">1.2886 1.5432 1.0188 1.5453 0.9780 1.2285 0.9655 1.2512 1.2142 1.1992 1.1051 1.1920 1.6298 1.2351 0.8510 1.6759 0.9626 0.9359 0.9354 0.9968 0.9828 0.9707 1.3488 1.2612 0.9189 1.0019 1.4296 0.9925 1.4221 0.9759 1.4001 0.9829 1.3752 0.9869 0.9021 0.9610 0.9779 0.9927 0.9852 0.9859 0.9891 1.0039 0.9607</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 4 0 9 1 2 1 10 2 3 2 11 3 5 3 8 4 5 4 12 5 7 6 8 6 13 6 14 7 13 8 15 13 16 14 29 16 17 16 18 16 19 20 21 20 29 20 30 21 22 21 23 23 24 23 25 25 26 25 27 27 28 27 29 30 31 30 32 30 39 31 33 31 34 31 35 32 36 32 37 32 38 39 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021098428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.532701081233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.53422 31.02171 -0.51250 7.19385 -8.02904 -0.83519 5.08666 -4.95223 0.13443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
