<?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 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.672978"
                        y3="1.707009"
                        z3="0.794612"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.375523"
                        y3="0.419875"
                        z3="-0.325537"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.244848"
                        y3="2.56395"
                        z3="-0.552731"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.31782"
                        y3="-1.661589"
                        z3="-1.563717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.732433"
                        y3="1.252816"
                        z3="-1.039719"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.7950"
                        y3="-1.458228"
                        z3="-2.266675"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.77447"
                        y3="-3.11674"
                        z3="-3.794339"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.863196"
                        y3="-2.334922"
                        z3="1.704179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.910184"
                        y3="0.28576"
                        z3="0.791049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.42248"
                        y3="0.009207"
                        z3="0.608602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.506765"
                        y3="-0.503087"
                        z3="1.955323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.651782"
                        y3="-0.106753"
                        z3="-0.493173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.121759"
                        y3="1.780093"
                        z3="1.063065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.180998"
                        y3="-0.702647"
                        z3="-0.041588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.665591"
                        y3="-0.459456"
                        z3="0.203388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.701021"
                        y3="0.688887"
                        z3="-0.376931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.72216"
                        y3="-0.910498"
                        z3="1.380698"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.351805"
                        y3="0.466512"
                        z3="-0.58007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.367084"
                        y3="-1.145006"
                        z3="1.182989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.596055"
                        y3="0.64811"
                        z3="-0.01202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.057804"
                        y3="-1.320504"
                        z3="-1.440219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.106158"
                        y3="1.146017"
                        z3="1.296533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.395254"
                        y3="-1.614798"
                        z3="0.941285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.413235"
                        y3="1.632522"
                        z3="1.452292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.23572"
                        y3="1.177505"
                        z3="2.380786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.808935"
                        y3="2.145379"
                        z3="2.678256"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.4232"
                        y3="1.582877"
                        z3="0.338227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.747294"
                        y3="-2.240292"
                        z3="-2.807982"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.637685"
                        y3="1.704163"
                        z3="3.598178"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.923549"
                        y3="2.189786"
                        z3="3.745616"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.247548"
                        y3="-2.45072"
                        z3="-2.67699"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.910502"
                        y3="-2.311459"
                        z3="-4.943079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.567901"
                        y3="-0.267493"
                        z3="2.053197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.031244"
                        y3="-0.256683"
                        z3="2.906844"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.429219"
                        y3="-1.581935"
                        z3="1.808331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.298583"
                        y3="0.455569"
                        z3="-1.35904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.529719"
                        y3="-1.168948"
                        z3="-0.714232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.721248"
                        y3="0.089812"
                        z3="-0.390056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.596294"
                        y3="2.099062"
                        z3="1.965226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.775238"
                        y3="2.404367"
                        z3="0.238286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.18358"
                        y3="1.992318"
                        z3="1.205042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.19643"
                        y3="1.4141"
                        z3="-1.010401"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.220161"
                        y3="-1.471065"
                        z3="2.159506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.849971"
                        y3="1.026671"
                        z3="-1.357763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.875906"
                        y3="-1.873695"
                        z3="1.815323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.777379"
                        y3="0.813895"
                        z3="2.277967"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.814869"
                        y3="2.51272"
                        z3="2.823742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.234043"
                        y3="-3.190822"
                        z3="-2.968191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.498316"
                        y3="-1.562594"
                        z3="-3.626795"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.058168"
                        y3="1.731204"
                        z3="4.425638"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.251225"
                        y3="2.596949"
                        z3="4.692507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.451378"
                        y3="-3.079342"
                        z3="-1.806929"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.747679"
                        y3="-1.486598"
                        z3="-2.515723"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.47752"
                        y3="-2.881187"
                        z3="-5.679278"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.458274"
                        y3="-1.385826"
                        z3="-4.730809"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.950466"
                        y3="-2.041787"
                        z3="-5.395868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.673,1.707,.7946;-3.3755,.4199,-.3255;-3.2448,2.564,-.5527;-1.3178,-1.6616,-1.5637;-.7324,1.2528,-1.0397;.795,-1.4582,-2.2667;-3.7745,-3.1167,-3.7943;-.8632,-2.3349,1.7042;5.9102,.2858,.791;4.4225,.0092,.6086;6.5068,-.5031,1.9553;6.6518,-.1068,-.4932;6.1218,1.7801,1.0631;.181,-.7026,-.0416;1.6656,-.4595,.2034;3.701,.6889,-.3769;3.7222,-.9105,1.3807;2.3518,.4665,-.5801;2.3671,-1.145,1.183;-.5961,.6481,-.012;-.0578,-1.3205,-1.4402;-1.1062,1.146,1.2965;-.3953,-1.6148,.9413;-2.4132,1.6325,1.4523;-.2357,1.1775,2.3808;-2.8089,2.1454,2.6783;-3.4232,1.5829,.3382;-1.7473,-2.2403,-2.808;-.6377,1.7042,3.5982;-1.9235,2.1898,3.7456;-3.2475,-2.4507,-2.677;-3.9105,-2.3115,-4.9431;7.5679,-.2675,2.0532;6.0312,-.2567,2.9068;6.4292,-1.5819,1.8083;6.2986,.4556,-1.359;6.5297,-1.1689,-.7142;7.7212,.0898,-.3901;5.5963,2.0991,1.9652;5.7752,2.4044,.2383;7.1836,1.9923,1.205;4.1964,1.4141,-1.0104;4.2202,-1.4711,2.1595;1.85,1.0267,-1.3578;1.8759,-1.8737,1.8153;.7774,.8139,2.278;-3.8149,2.5127,2.8237;-1.234,-3.1908,-2.9682;-1.4983,-1.5626,-3.6268;.0582,1.7312,4.4256;-2.2512,2.5969,4.6925;-3.4514,-3.0793,-1.8069;-3.7477,-1.4866,-2.5157;-4.4775,-2.8812,-5.6793;-4.4583,-1.3858,-4.7308;-2.9505,-2.0418,-5.3959;</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">1832</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.9192721281 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">4.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.67297838"
                                 y3="1.70700853"
                                 z3="0.79461156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.37552311"
                                 y3="0.41987493"
                                 z3="-0.32553723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.24484829"
                                 y3="2.56395024"
                                 z3="-0.55273103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3178197"
                                 y3="-1.6615893"
                                 z3="-1.56371659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.73243297"
                                 y3="1.25281603"
                                 z3="-1.03971936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.79500021"
                                 y3="-1.45822763"
                                 z3="-2.26667486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.77447002"
                                 y3="-3.11673996"
                                 z3="-3.79433867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.86319646"
                                 y3="-2.33492214"
                                 z3="1.70417888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.91018372"
                                 y3="0.28575988"
                                 z3="0.79104886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.42248019"
                                 y3="0.00920715"
                                 z3="0.60860203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.50676524"
                                 y3="-0.50308677"
                                 z3="1.95532338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.651782"
                                 y3="-0.1067528"
                                 z3="-0.49317308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.12175857"
                                 y3="1.78009279"
                                 z3="1.06306471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18099776"
                                 y3="-0.70264662"
                                 z3="-0.04158808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66559107"
                                 y3="-0.459456"
                                 z3="0.20338807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70102097"
                                 y3="0.6888872"
                                 z3="-0.37693086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72216027"
                                 y3="-0.91049843"
                                 z3="1.3806976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3518054"
                                 y3="0.46651179"
                                 z3="-0.5800698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36708436"
                                 y3="-1.14500612"
                                 z3="1.18298894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.59605463"
                                 y3="0.64810958"
                                 z3="-0.01202037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.05780412"
                                 y3="-1.32050385"
                                 z3="-1.4402193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.10615805"
                                 y3="1.14601669"
                                 z3="1.29653288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39525424"
                                 y3="-1.61479845"
                                 z3="0.94128542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41323477"
                                 y3="1.63252195"
                                 z3="1.45229223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23572008"
                                 y3="1.17750454"
                                 z3="2.38078649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.80893532"
                                 y3="2.14537882"
                                 z3="2.67825619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.4232004"
                                 y3="1.58287742"
                                 z3="0.33822701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.74729398"
                                 y3="-2.24029243"
                                 z3="-2.80798199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.63768466"
                                 y3="1.7041625"
                                 z3="3.59817821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.92354873"
                                 y3="2.18978554"
                                 z3="3.74561562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.24754816"
                                 y3="-2.45071982"
                                 z3="-2.67699004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.9105023"
                                 y3="-2.31145902"
                                 z3="-4.94307898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.56790082"
                                 y3="-0.26749345"
                                 z3="2.053197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.03124413"
                                 y3="-0.25668273"
                                 z3="2.90684358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.4292187"
                                 y3="-1.58193475"
                                 z3="1.80833111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.29858287"
                                 y3="0.45556913"
                                 z3="-1.35904007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.5297194"
                                 y3="-1.16894794"
                                 z3="-0.71423225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.72124758"
                                 y3="0.08981179"
                                 z3="-0.39005646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.596294"
                                 y3="2.09906226"
                                 z3="1.96522613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.77523846"
                                 y3="2.4043672"
                                 z3="0.23828609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.1835801"
                                 y3="1.99231796"
                                 z3="1.20504157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.19643"
                                 y3="1.41409958"
                                 z3="-1.01040142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.22016076"
                                 y3="-1.47106504"
                                 z3="2.15950611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.84997121"
                                 y3="1.02667117"
                                 z3="-1.357763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.87590568"
                                 y3="-1.87369458"
                                 z3="1.81532285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.77737857"
                                 y3="0.81389525"
                                 z3="2.277967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.81486862"
                                 y3="2.5127204"
                                 z3="2.82374171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.23404347"
                                 y3="-3.19082224"
                                 z3="-2.96819102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.49831585"
                                 y3="-1.56259438"
                                 z3="-3.62679514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.05816792"
                                 y3="1.73120381"
                                 z3="4.42563841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.25122537"
                                 y3="2.59694882"
                                 z3="4.69250743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.45137829"
                                 y3="-3.0793422"
                                 z3="-1.8069293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.74767868"
                                 y3="-1.48659815"
                                 z3="-2.51572277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.47751978"
                                 y3="-2.88118716"
                                 z3="-5.67927787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.45827431"
                                 y3="-1.38582566"
                                 z3="-4.73080912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.95046601"
                                 y3="-2.04178681"
                                 z3="-5.39586789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a56" order="S"/>
                        </bondArray>
                        <formula concise="C24H24F3NO4">
                           <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.25630959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.673,1.707,.7946;-3.3755,.4199,-.3255;-3.2448,2.564,-.5527;-1.3178,-1.6616,-1.5637;-.7324,1.2528,-1.0397;.795,-1.4582,-2.2667;-3.7745,-3.1167,-3.7943;-.8632,-2.3349,1.7042;5.9102,.2858,.791;4.4225,.0092,.6086;6.5068,-.5031,1.9553;6.6518,-.1068,-.4932;6.1218,1.7801,1.0631;.181,-.7026,-.0416;1.6656,-.4595,.2034;3.701,.6889,-.3769;3.7222,-.9105,1.3807;2.3518,.4665,-.5801;2.3671,-1.145,1.183;-.5961,.6481,-.012;-.0578,-1.3205,-1.4402;-1.1062,1.146,1.2965;-.3953,-1.6148,.9413;-2.4132,1.6325,1.4523;-.2357,1.1775,2.3808;-2.8089,2.1454,2.6783;-3.4232,1.5829,.3382;-1.7473,-2.2403,-2.808;-.6377,1.7042,3.5982;-1.9235,2.1898,3.7456;-3.2475,-2.4507,-2.677;-3.9105,-2.3115,-4.9431;7.5679,-.2675,2.0532;6.0312,-.2567,2.9068;6.4292,-1.5819,1.8083;6.2986,.4556,-1.359;6.5297,-1.1689,-.7142;7.7212,.0898,-.3901;5.5963,2.0991,1.9652;5.7752,2.4044,.2383;7.1836,1.9923,1.205;4.1964,1.4141,-1.0104;4.2202,-1.4711,2.1595;1.85,1.0267,-1.3578;1.8759,-1.8737,1.8153;.7774,.8139,2.278;-3.8149,2.5127,2.8237;-1.234,-3.1908,-2.9682;-1.4983,-1.5626,-3.6268;.0582,1.7312,4.4256;-2.2512,2.5969,4.6925;-3.4514,-3.0793,-1.8069;-3.7477,-1.4866,-2.5157;-4.4775,-2.8812,-5.6793;-4.4583,-1.3858,-4.7308;-2.9505,-2.0418,-5.3959;</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">
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                        y3="0.419875"
                        z3="-0.325537"/>
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                        x3="-3.244848"
                        y3="2.56395"
                        z3="-0.552731"/>
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                        x3="-1.31782"
                        y3="-1.661589"
                        z3="-1.563717"/>
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                        x3="-0.732433"
                        y3="1.252816"
                        z3="-1.039719"/>
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                        id="a6"
                        x3="0.7950"
                        y3="-1.458228"
                        z3="-2.266675"/>
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                        id="a7"
                        x3="-3.77447"
                        y3="-3.11674"
                        z3="-3.794339"/>
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                        id="a8"
                        x3="-0.863196"
                        y3="-2.334922"
                        z3="1.704179"/>
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                        id="a9"
                        x3="5.910184"
                        y3="0.28576"
                        z3="0.791049"/>
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                        id="a10"
                        x3="4.42248"
                        y3="0.009207"
                        z3="0.608602"/>
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                        id="a11"
                        x3="6.506765"
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                        z3="1.955323"/>
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                        id="a12"
                        x3="6.651782"
                        y3="-0.106753"
                        z3="-0.493173"/>
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                        id="a13"
                        x3="6.121759"
                        y3="1.780093"
                        z3="1.063065"/>
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                        id="a14"
                        x3="0.180998"
                        y3="-0.702647"
                        z3="-0.041588"/>
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                        id="a15"
                        x3="1.665591"
                        y3="-0.459456"
                        z3="0.203388"/>
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                        id="a16"
                        x3="3.701021"
                        y3="0.688887"
                        z3="-0.376931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.72216"
                        y3="-0.910498"
                        z3="1.380698"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.351805"
                        y3="0.466512"
                        z3="-0.58007"/>
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                        id="a19"
                        x3="2.367084"
                        y3="-1.145006"
                        z3="1.182989"/>
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                        id="a20"
                        x3="-0.596055"
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                        z3="-0.01202"/>
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                        id="a21"
                        x3="-0.057804"
                        y3="-1.320504"
                        z3="-1.440219"/>
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                        id="a22"
                        x3="-1.106158"
                        y3="1.146017"
                        z3="1.296533"/>
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                        id="a23"
                        x3="-0.395254"
                        y3="-1.614798"
                        z3="0.941285"/>
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                        id="a24"
                        x3="-2.413235"
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                        z3="1.452292"/>
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                        y3="2.145379"
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                        id="a27"
                        x3="-3.4232"
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                        z3="0.338227"/>
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                        z3="-2.807982"/>
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                        id="a29"
                        x3="-0.637685"
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                        z3="3.598178"/>
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                        x3="-1.923549"
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                        z3="-2.67699"/>
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                        y3="-0.267493"
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                        x3="6.031244"
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                        id="a36"
                        x3="6.298583"
                        y3="0.455569"
                        z3="-1.35904"/>
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                        x3="6.529719"
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                        z3="-0.714232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.721248"
                        y3="0.089812"
                        z3="-0.390056"/>
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                        id="a39"
                        x3="5.596294"
                        y3="2.099062"
                        z3="1.965226"/>
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                        id="a40"
                        x3="5.775238"
                        y3="2.404367"
                        z3="0.238286"/>
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                        id="a41"
                        x3="7.18358"
                        y3="1.992318"
                        z3="1.205042"/>
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                        id="a42"
                        x3="4.19643"
                        y3="1.4141"
                        z3="-1.010401"/>
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                        id="a43"
                        x3="4.220161"
                        y3="-1.471065"
                        z3="2.159506"/>
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                        id="a44"
                        x3="1.849971"
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                        z3="-1.357763"/>
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                        x3="1.875906"
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                        id="a46"
                        x3="0.777379"
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                        id="a48"
                        x3="-1.234043"
                        y3="-3.190822"
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                        id="a49"
                        x3="-1.498316"
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                        id="a50"
                        x3="0.058168"
                        y3="1.731204"
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                        id="a51"
                        x3="-2.251225"
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                        id="a52"
                        x3="-3.451378"
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                        z3="-1.806929"/>
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                        x3="-3.747679"
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                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.673,1.707,.7946;-3.3755,.4199,-.3255;-3.2448,2.564,-.5527;-1.3178,-1.6616,-1.5637;-.7324,1.2528,-1.0397;.795,-1.4582,-2.2667;-3.7745,-3.1167,-3.7943;-.8632,-2.3349,1.7042;5.9102,.2858,.791;4.4225,.0092,.6086;6.5068,-.5031,1.9553;6.6518,-.1068,-.4932;6.1218,1.7801,1.0631;.181,-.7026,-.0416;1.6656,-.4595,.2034;3.701,.6889,-.3769;3.7222,-.9105,1.3807;2.3518,.4665,-.5801;2.3671,-1.145,1.183;-.5961,.6481,-.012;-.0578,-1.3205,-1.4402;-1.1062,1.146,1.2965;-.3953,-1.6148,.9413;-2.4132,1.6325,1.4523;-.2357,1.1775,2.3808;-2.8089,2.1454,2.6783;-3.4232,1.5829,.3382;-1.7473,-2.2403,-2.808;-.6377,1.7042,3.5982;-1.9235,2.1898,3.7456;-3.2475,-2.4507,-2.677;-3.9105,-2.3115,-4.9431;7.5679,-.2675,2.0532;6.0312,-.2567,2.9068;6.4292,-1.5819,1.8083;6.2986,.4556,-1.359;6.5297,-1.1689,-.7142;7.7212,.0898,-.3901;5.5963,2.0991,1.9652;5.7752,2.4044,.2383;7.1836,1.9923,1.205;4.1964,1.4141,-1.0104;4.2202,-1.4711,2.1595;1.85,1.0267,-1.3578;1.8759,-1.8737,1.8153;.7774,.8139,2.278;-3.8149,2.5127,2.8237;-1.234,-3.1908,-2.9682;-1.4983,-1.5626,-3.6268;.0582,1.7312,4.4256;-2.2512,2.5969,4.6925;-3.4514,-3.0793,-1.8069;-3.7477,-1.4866,-2.5157;-4.4775,-2.8812,-5.6793;-4.4583,-1.3858,-4.7308;-2.9505,-2.0418,-5.3959;</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">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</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">3263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2982.6379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.6225</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.35717844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3350.91927213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4935.27645057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8831.85628521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3896.57983464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03514526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3162.22531220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1577.86813375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000128098800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000128098800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000256197601</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.953426851345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1328">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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155.5882 156.2463 156.7900 157.0312 157.2253 157.3560 157.8743 158.3511 158.3935 158.5965 158.7102 158.7867 159.2921 159.4395 160.1538 160.3872 161.0031 161.2020 161.6591 162.0635 162.3604 162.7759 163.4798 164.1021 164.2981 164.9397 165.1862 165.3587 166.6052 166.6915 168.7500 168.8862 169.4550 171.5257 171.6680 173.0721 173.4528 173.8806 174.8034 175.5105 176.3469 177.2500 177.3330 179.2863 179.7767 180.2111 181.1413 181.2839 183.4280 183.6126 185.9169 186.4083 186.5339 187.5088 188.5050 188.6089 188.6486 188.7295 189.0187 189.1263 189.2499 189.3505 189.5400 189.6595 189.9520 191.8780 192.4886 192.7164 193.3678 193.4906 194.0712 194.6341 194.9207 195.3118 196.4062 196.7440 196.8112 199.1322 201.4121 202.9948 203.2028 203.7517 204.6926 206.1813 206.6488 207.3926 209.4005 210.0363 228.1901 228.6938 229.5107 233.0225 234.1876 235.8599 239.0694 241.2643 241.5189 244.5922 246.1416 247.4368 250.2969 251.0524 251.6466 617.5476 622.7471 625.4237 626.5852 628.2715 632.7947 634.3467 634.5202 635.5962 636.0107 636.8543 637.2775 637.7368 639.1435 639.3729 640.6778 643.5390 644.0097 646.1253 647.6638 648.5679 651.9474 658.3360 658.9394 880.4771 1199.7146 1202.8222 1204.6621 1212.4347 1559.0051 1561.7039 1565.4230</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="56">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.176603 -0.176339 -0.171702 -0.264102 -0.325648 -0.381427 -0.383011 -0.048701 0.316317 -0.115019 -0.356701 -0.325147 -0.327562 0.843338 -0.200105 -0.181393 -0.113110 -0.181825 -0.189453 0.206011 0.316916 0.097666 -0.416091 -0.240459 -0.211943 -0.042514 0.537744 -0.003807 -0.107789 -0.150028 0.027102 -0.108041 0.100267 0.103640 0.100595 0.098112 0.103766 0.097258 0.103202 0.097897 0.097117 0.144000 0.146227 0.149193 0.136030 0.183657 0.147626 0.111389 0.114356 0.161861 0.164018 0.107228 0.081369 0.116470 0.092840 0.095310</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.1766 9.1763 9.1717 8.2641 8.3256 8.3814 8.3830 7.0487 5.6837 6.1150 6.3567 6.3251 6.3276 5.1567 6.2001 6.1814 6.1131 6.1818 6.1895 5.7940 5.6831 5.9023 6.4161 6.2405 6.2119 6.0425 5.4623 6.0038 6.1078 6.1500 5.9729 6.1080 0.8997 0.8964 0.8994 0.9019 0.8962 0.9027 0.8968 0.9021 0.9029 0.8560 0.8538 0.8508 0.8640 0.8163 0.8524 0.8886 0.8856 0.8381 0.8360 0.8928 0.9186 0.8835 0.9072 0.9047</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1766 -0.1763 -0.1717 -0.2641 -0.3256 -0.3814 -0.3830 -0.0487 0.3163 -0.1150 -0.3567 -0.3251 -0.3276 0.8433 -0.2001 -0.1814 -0.1131 -0.1818 -0.1895 0.2060 0.3169 0.0977 -0.4161 -0.2405 -0.2119 -0.0425 0.5377 -0.0038 -0.1078 -0.1500 0.0271 -0.1080 0.1003 0.1036 0.1006 0.0981 0.1038 0.0973 0.1032 0.0979 0.0971 0.1440 0.1462 0.1492 0.1360 0.1837 0.1476 0.1114 0.1144 0.1619 0.1640 0.1072 0.0814 0.1165 0.0928 0.0953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.1260 1.1265 1.1231 2.1800 2.1262 2.1308 1.9380 3.1104 3.6670 3.8184 3.9265 3.9191 3.9188 3.1646 3.7578 4.0464 3.9112 4.0375 4.0024 3.8063 4.2559 3.4354 4.1949 3.9442 3.9299 3.8507 4.4389 3.8086 3.9279 3.9341 3.9642 3.9058 1.0070 1.0005 1.0008 1.0040 1.0036 1.0031 1.0033 1.0044 1.0033 1.0017 0.9977 1.0184 1.0203 0.9816 1.0074 1.0022 0.9970 0.9908 0.9889 0.9946 1.0097 0.9912 0.9920 0.9807</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.1260 1.1265 1.1231 2.1800 2.1262 2.1308 1.9380 3.1104 3.6670 3.8184 3.9265 3.9191 3.9188 3.1646 3.7578 4.0464 3.9112 4.0375 4.0024 3.8063 4.2559 3.4354 4.1949 3.9442 3.9299 3.8507 4.4389 3.8086 3.9279 3.9341 3.9642 3.9058 1.0070 1.0005 1.0008 1.0040 1.0036 1.0031 1.0033 1.0044 1.0033 1.0017 0.9977 1.0184 1.0203 0.9816 1.0074 1.0022 0.9970 0.9908 0.9889 0.9946 1.0097 0.9912 0.9920 0.9807</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-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 -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="58">1.1418 1.1026 1.1374 1.2264 0.8483 2.0092 1.9870 0.9805 0.9372 3.0286 0.9558 0.9005 0.9151 0.9107 1.3568 1.3551 0.9952 0.9985 0.9959 0.9876 0.9896 0.9909 0.9905 0.9878 0.9907 0.8409 0.7470 0.8147 0.8755 1.3204 1.3558 0.1129 1.5675 0.9686 1.5090 0.9617 0.9684 0.9712 0.8122 1.3285 1.3364 1.4246 1.0305 1.4271 0.9665 1.3777 0.9750 0.9502 0.9751 0.9795 1.4270 0.9799 0.9770 0.9737 1.0125 0.9830 0.9772 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 26 3 20 3 27 4 19 5 20 6 30 6 31 7 22 8 9 8 10 8 11 8 12 9 15 9 16 10 32 10 33 10 34 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 19 13 20 13 22 14 17 14 18 14 19 15 17 15 41 16 18 16 42 17 43 18 44 19 21 21 23 21 24 23 25 23 26 24 28 24 45 25 29 25 46 27 30 27 47 27 48 28 29 28 49 29 50 30 51 30 52 31 53 31 54 31 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030949713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.388128158135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.28088 -50.95341 1.32747 -8.86706 10.31165 1.44458 -3.18249 4.59573 1.41324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.14581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
