<?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 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.42338"
                        y3="-2.06833"
                        z3="0.94428"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.162194"
                        y3="-0.634882"
                        z3="1.956641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.446089"
                        y3="0.37355"
                        z3="0.429038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.545339"
                        y3="-0.083784"
                        z3="-1.764127"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.440956"
                        y3="-1.751587"
                        z3="0.169537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.496841"
                        y3="1.410846"
                        z3="-1.217305"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.628046"
                        y3="3.19986"
                        z3="1.713558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.218402"
                        y3="-1.88218"
                        z3="-0.178871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.836935"
                        y3="-2.921271"
                        z3="-1.121166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.70524"
                        y3="-1.9324"
                        z3="-0.051188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.357848"
                        y3="-2.804367"
                        z3="-1.114099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.416214"
                        y3="-4.328193"
                        z3="-0.71459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.45891"
                        y3="-0.458247"
                        z3="-0.626481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.09539"
                        y3="-1.777309"
                        z3="1.185922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.891274"
                        y3="-2.020285"
                        z3="-1.17979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.077046"
                        y3="1.736308"
                        z3="0.208359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.287048"
                        y3="-1.713687"
                        z3="1.315928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.485226"
                        y3="-1.976892"
                        z3="-1.069331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.074041"
                        y3="-1.818604"
                        z3="0.178942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.614802"
                        y3="1.872832"
                        z3="0.55175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.687842"
                        y3="1.692201"
                        z3="-0.465356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.192061"
                        y3="2.03637"
                        z3="1.865742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.669293"
                        y3="1.662955"
                        z3="-0.167965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.947989"
                        y3="2.547194"
                        z3="1.057841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.164679"
                        y3="2.021821"
                        z3="2.145418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.102469"
                        y3="1.827022"
                        z3="1.142447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.156889"
                        y3="-1.830843"
                        z3="1.318122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.828686"
                        y3="1.729951"
                        z3="-1.178618"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.278424"
                        y3="2.979486"
                        z3="-0.771104"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.719846"
                        y3="0.771981"
                        z3="-1.640086"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.638126"
                        y3="3.253381"
                        z3="-0.806848"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.075294"
                        y3="1.06426"
                        z3="-1.682628"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.541569"
                        y3="2.300292"
                        z3="-1.257972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.650096"
                        y3="-2.015284"
                        z3="0.817935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.483387"
                        y3="-2.737124"
                        z3="-2.139808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.801799"
                        y3="-3.529695"
                        z3="-1.797645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.760683"
                        y3="-3.002223"
                        z3="-0.117955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.706364"
                        y3="-1.817748"
                        z3="-1.422925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.713138"
                        y3="-4.548143"
                        z3="0.313774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.338665"
                        y3="-4.477771"
                        z3="-0.787853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.890927"
                        y3="-5.069256"
                        z3="-1.359566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.703335"
                        y3="-1.690015"
                        z3="2.078038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.327168"
                        y3="-2.126027"
                        z3="-2.165319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.26378"
                        y3="2.036057"
                        z3="-0.826976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.707486"
                        y3="-1.564696"
                        z3="2.301348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.107001"
                        y3="-2.055207"
                        z3="-1.952098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.013165"
                        y3="1.561588"
                        z3="-1.490736"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.904837"
                        y3="2.17588"
                        z3="2.669065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.503837"
                        y3="2.150787"
                        z3="3.16479"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.153551"
                        y3="1.80793"
                        z3="1.393206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.820322"
                        y3="-2.604684"
                        z3="2.013194"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.58264"
                        y3="3.736385"
                        z3="-0.431195"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.354073"
                        y3="-0.188838"
                        z3="-1.976979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.989804"
                        y3="4.224857"
                        z3="-0.484407"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.767838"
                        y3="0.315637"
                        z3="-2.045173"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.600222"
                        y3="2.522194"
                        z3="-1.28445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.4234,-2.0683,.9443;-3.1622,-.6349,1.9566;3.4461,.3735,.429;3.5453,-.0838,-1.7641;-2.441,-1.7516,.1695;-1.4968,1.4108,-1.2173;4.628,3.1999,1.7136;3.2184,-1.8822,-.1789;3.8369,-2.9213,-1.1212;1.7052,-1.9324,-.0512;5.3578,-2.8044,-1.1141;3.4162,-4.3282,-.7146;3.4589,-.4582,-.6265;1.0954,-1.7773,1.1859;.8913,-2.0203,-1.1798;3.077,1.7363,.2084;-.287,-1.7137,1.3159;-.4852,-1.9769,-1.0693;-1.074,-1.8186,.1789;1.6148,1.8728,.5517;.6878,1.6922,-.4654;1.1921,2.0364,1.8657;-.6693,1.663,-.168;3.948,2.5472,1.0578;-.1647,2.0218,2.1454;-1.1025,1.827,1.1424;-3.1569,-1.8308,1.3181;-2.8287,1.73,-1.1786;-3.2784,2.9795,-.7711;-3.7198,.772,-1.6401;-4.6381,3.2534,-.8068;-5.0753,1.0643,-1.6826;-5.5416,2.3003,-1.258;3.6501,-2.0153,.8179;3.4834,-2.7371,-2.1398;5.8018,-3.5297,-1.7976;5.7607,-3.0022,-.118;5.7064,-1.8177,-1.4229;3.7131,-4.5481,.3138;2.3387,-4.4778,-.7879;3.8909,-5.0693,-1.3596;1.7033,-1.69,2.078;1.3272,-2.126,-2.1653;3.2638,2.0361,-.827;-.7075,-1.5647,2.3013;-1.107,-2.0552,-1.9521;1.0132,1.5616,-1.4907;1.9048,2.1759,2.6691;-.5038,2.1508,3.1648;-2.1536,1.8079,1.3932;-2.8203,-2.6047,2.0132;-2.5826,3.7364,-.4312;-3.3541,-.1888,-1.977;-4.9898,4.2249,-.4844;-5.7678,.3156,-2.0452;-6.6002,2.5222,-1.2845;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3492.8608618304 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">4.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.554 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.851 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="-4.42338"
                                 y3="-2.0683296"
                                 z3="0.94427955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.1621945"
                                 y3="-0.63488228"
                                 z3="1.95664106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.44608906"
                                 y3="0.37354976"
                                 z3="0.42903838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.54533896"
                                 y3="-0.08378387"
                                 z3="-1.76412722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44095558"
                                 y3="-1.75158657"
                                 z3="0.16953692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.49684125"
                                 y3="1.41084609"
                                 z3="-1.21730522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.62804628"
                                 y3="3.19985988"
                                 z3="1.71355828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21840187"
                                 y3="-1.8821804"
                                 z3="-0.17887076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.8369354"
                                 y3="-2.92127103"
                                 z3="-1.12116633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.70524003"
                                 y3="-1.93240039"
                                 z3="-0.05118841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.3578479"
                                 y3="-2.80436748"
                                 z3="-1.11409893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41621411"
                                 y3="-4.32819278"
                                 z3="-0.71458959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45890988"
                                 y3="-0.4582473"
                                 z3="-0.62648133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0953899"
                                 y3="-1.77730911"
                                 z3="1.18592238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89127365"
                                 y3="-2.02028475"
                                 z3="-1.17978997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07704646"
                                 y3="1.7363082"
                                 z3="0.20835882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.2870482"
                                 y3="-1.71368716"
                                 z3="1.31592781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48522556"
                                 y3="-1.97689151"
                                 z3="-1.06933093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.07404078"
                                 y3="-1.81860428"
                                 z3="0.17894232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.61480169"
                                 y3="1.87283236"
                                 z3="0.55174993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68784192"
                                 y3="1.69220088"
                                 z3="-0.46535589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19206139"
                                 y3="2.03637001"
                                 z3="1.8657425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66929289"
                                 y3="1.66295466"
                                 z3="-0.16796462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.94798856"
                                 y3="2.54719445"
                                 z3="1.05784113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16467947"
                                 y3="2.02182084"
                                 z3="2.14541776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1024687"
                                 y3="1.8270215"
                                 z3="1.14244656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.15688899"
                                 y3="-1.8308426"
                                 z3="1.3181223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.82868634"
                                 y3="1.72995086"
                                 z3="-1.17861827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.27842382"
                                 y3="2.97948644"
                                 z3="-0.77110368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.7198456"
                                 y3="0.77198088"
                                 z3="-1.64008627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.63812605"
                                 y3="3.25338131"
                                 z3="-0.8068476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.07529366"
                                 y3="1.06425997"
                                 z3="-1.6826281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.54156871"
                                 y3="2.30029222"
                                 z3="-1.25797172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.65009601"
                                 y3="-2.01528423"
                                 z3="0.81793486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.48338674"
                                 y3="-2.73712447"
                                 z3="-2.13980796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80179859"
                                 y3="-3.52969534"
                                 z3="-1.79764527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.760683"
                                 y3="-3.00222261"
                                 z3="-0.11795461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.7063641"
                                 y3="-1.81774843"
                                 z3="-1.42292454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.7131384"
                                 y3="-4.54814298"
                                 z3="0.31377412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33866494"
                                 y3="-4.47777096"
                                 z3="-0.78785268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89092699"
                                 y3="-5.0692558"
                                 z3="-1.35956607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70333483"
                                 y3="-1.69001475"
                                 z3="2.07803839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32716822"
                                 y3="-2.1260271"
                                 z3="-2.16531885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.26377996"
                                 y3="2.0360574"
                                 z3="-0.82697644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.70748551"
                                 y3="-1.56469564"
                                 z3="2.30134788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10700127"
                                 y3="-2.05520719"
                                 z3="-1.9520981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.01316509"
                                 y3="1.56158838"
                                 z3="-1.49073571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.90483707"
                                 y3="2.17587955"
                                 z3="2.66906454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.50383681"
                                 y3="2.15078658"
                                 z3="3.16479033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.15355084"
                                 y3="1.80793019"
                                 z3="1.39320641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.82032227"
                                 y3="-2.60468443"
                                 z3="2.01319446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.58264035"
                                 y3="3.7363848"
                                 z3="-0.43119534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.35407325"
                                 y3="-0.18883836"
                                 z3="-1.97697866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.98980379"
                                 y3="4.22485709"
                                 z3="-0.48440746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.76783754"
                                 y3="0.31563666"
                                 z3="-2.04517321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.60022156"
                                 y3="2.52219411"
                                 z3="-1.28444995">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.4234,-2.0683,.9443;-3.1622,-.6349,1.9566;3.4461,.3735,.429;3.5453,-.0838,-1.7641;-2.441,-1.7516,.1695;-1.4968,1.4108,-1.2173;4.628,3.1999,1.7136;3.2184,-1.8822,-.1789;3.8369,-2.9213,-1.1212;1.7052,-1.9324,-.0512;5.3578,-2.8044,-1.1141;3.4162,-4.3282,-.7146;3.4589,-.4582,-.6265;1.0954,-1.7773,1.1859;.8913,-2.0203,-1.1798;3.077,1.7363,.2084;-.287,-1.7137,1.3159;-.4852,-1.9769,-1.0693;-1.074,-1.8186,.1789;1.6148,1.8728,.5517;.6878,1.6922,-.4654;1.1921,2.0364,1.8657;-.6693,1.663,-.168;3.948,2.5472,1.0578;-.1647,2.0218,2.1454;-1.1025,1.827,1.1424;-3.1569,-1.8308,1.3181;-2.8287,1.73,-1.1786;-3.2784,2.9795,-.7711;-3.7198,.772,-1.6401;-4.6381,3.2534,-.8068;-5.0753,1.0643,-1.6826;-5.5416,2.3003,-1.258;3.6501,-2.0153,.8179;3.4834,-2.7371,-2.1398;5.8018,-3.5297,-1.7976;5.7607,-3.0022,-.118;5.7064,-1.8177,-1.4229;3.7131,-4.5481,.3138;2.3387,-4.4778,-.7879;3.8909,-5.0693,-1.3596;1.7033,-1.69,2.078;1.3272,-2.126,-2.1653;3.2638,2.0361,-.827;-.7075,-1.5647,2.3013;-1.107,-2.0552,-1.9521;1.0132,1.5616,-1.4907;1.9048,2.1759,2.6691;-.5038,2.1508,3.1648;-2.1536,1.8079,1.3932;-2.8203,-2.6047,2.0132;-2.5826,3.7364,-.4312;-3.3541,-.1888,-1.977;-4.9898,4.2249,-.4844;-5.7678,.3156,-2.0452;-6.6002,2.5222,-1.2844;</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="-2.06833"
                        z3="0.94428"/>
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                        y3="-0.634882"
                        z3="1.956641"/>
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                        x3="3.446089"
                        y3="0.37355"
                        z3="0.429038"/>
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                        x3="3.545339"
                        y3="-0.083784"
                        z3="-1.764127"/>
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                        id="a5"
                        x3="-2.440956"
                        y3="-1.751587"
                        z3="0.169537"/>
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                        id="a6"
                        x3="-1.496841"
                        y3="1.410846"
                        z3="-1.217305"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.628046"
                        y3="3.19986"
                        z3="1.713558"/>
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                        id="a8"
                        x3="3.218402"
                        y3="-1.88218"
                        z3="-0.178871"/>
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                        id="a9"
                        x3="3.836935"
                        y3="-2.921271"
                        z3="-1.121166"/>
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                        id="a10"
                        x3="1.70524"
                        y3="-1.9324"
                        z3="-0.051188"/>
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                        id="a11"
                        x3="5.357848"
                        y3="-2.804367"
                        z3="-1.114099"/>
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                        id="a12"
                        x3="3.416214"
                        y3="-4.328193"
                        z3="-0.71459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.45891"
                        y3="-0.458247"
                        z3="-0.626481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.09539"
                        y3="-1.777309"
                        z3="1.185922"/>
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                        id="a15"
                        x3="0.891274"
                        y3="-2.020285"
                        z3="-1.17979"/>
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                        id="a16"
                        x3="3.077046"
                        y3="1.736308"
                        z3="0.208359"/>
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                        id="a17"
                        x3="-0.287048"
                        y3="-1.713687"
                        z3="1.315928"/>
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                        id="a18"
                        x3="-0.485226"
                        y3="-1.976892"
                        z3="-1.069331"/>
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                        id="a19"
                        x3="-1.074041"
                        y3="-1.818604"
                        z3="0.178942"/>
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                        id="a20"
                        x3="1.614802"
                        y3="1.872832"
                        z3="0.55175"/>
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                        x3="0.687842"
                        y3="1.692201"
                        z3="-0.465356"/>
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                        id="a22"
                        x3="1.192061"
                        y3="2.03637"
                        z3="1.865742"/>
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                        id="a23"
                        x3="-0.669293"
                        y3="1.662955"
                        z3="-0.167965"/>
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                        id="a24"
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                        z3="1.057841"/>
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                        x3="-1.102469"
                        y3="1.827022"
                        z3="1.142447"/>
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                        x3="-3.156889"
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                        z3="1.318122"/>
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                        x3="-2.828686"
                        y3="1.729951"
                        z3="-1.178618"/>
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                        id="a29"
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                        z3="-0.771104"/>
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                        z3="-1.640086"/>
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                        z3="-1.682628"/>
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                        id="a33"
                        x3="-5.541569"
                        y3="2.300292"
                        z3="-1.257972"/>
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                        x3="3.650096"
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                        x3="5.801799"
                        y3="-3.529695"
                        z3="-1.797645"/>
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                        x3="5.760683"
                        y3="-3.002223"
                        z3="-0.117955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.706364"
                        y3="-1.817748"
                        z3="-1.422925"/>
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                        id="a39"
                        x3="3.713138"
                        y3="-4.548143"
                        z3="0.313774"/>
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                        id="a40"
                        x3="2.338665"
                        y3="-4.477771"
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                        id="a41"
                        x3="3.890927"
                        y3="-5.069256"
                        z3="-1.359566"/>
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                        id="a42"
                        x3="1.703335"
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                        z3="2.078038"/>
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                        id="a43"
                        x3="1.327168"
                        y3="-2.126027"
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                        id="a44"
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                        x3="1.013165"
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                        z3="-1.490736"/>
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                        id="a48"
                        x3="1.904837"
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                        z3="2.669065"/>
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                        id="a49"
                        x3="-0.503837"
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                        z3="3.16479"/>
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                        id="a50"
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                        z3="1.393206"/>
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                        x3="-2.820322"
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                        x3="-2.58264"
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                        z3="-0.431195"/>
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                        id="a53"
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                        z3="-2.045173"/>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.4234,-2.0683,.9443;-3.1622,-.6349,1.9566;3.4461,.3735,.429;3.5453,-.0838,-1.7641;-2.441,-1.7516,.1695;-1.4968,1.4108,-1.2173;4.628,3.1999,1.7136;3.2184,-1.8822,-.1789;3.8369,-2.9213,-1.1212;1.7052,-1.9324,-.0512;5.3578,-2.8044,-1.1141;3.4162,-4.3282,-.7146;3.4589,-.4582,-.6265;1.0954,-1.7773,1.1859;.8913,-2.0203,-1.1798;3.077,1.7363,.2084;-.287,-1.7137,1.3159;-.4852,-1.9769,-1.0693;-1.074,-1.8186,.1789;1.6148,1.8728,.5517;.6878,1.6922,-.4654;1.1921,2.0364,1.8657;-.6693,1.663,-.168;3.948,2.5472,1.0578;-.1647,2.0218,2.1454;-1.1025,1.827,1.1424;-3.1569,-1.8308,1.3181;-2.8287,1.73,-1.1786;-3.2784,2.9795,-.7711;-3.7198,.772,-1.6401;-4.6381,3.2534,-.8068;-5.0753,1.0643,-1.6826;-5.5416,2.3003,-1.258;3.6501,-2.0153,.8179;3.4834,-2.7371,-2.1398;5.8018,-3.5297,-1.7976;5.7607,-3.0022,-.118;5.7064,-1.8177,-1.4229;3.7131,-4.5481,.3138;2.3387,-4.4778,-.7879;3.8909,-5.0693,-1.3596;1.7033,-1.69,2.078;1.3272,-2.126,-2.1653;3.2638,2.0361,-.827;-.7075,-1.5647,2.3013;-1.107,-2.0552,-1.9521;1.0132,1.5616,-1.4907;1.9048,2.1759,2.6691;-.5038,2.1508,3.1648;-2.1536,1.8079,1.3932;-2.8203,-2.6047,2.0132;-2.5826,3.7364,-.4312;-3.3541,-.1888,-1.977;-4.9898,4.2249,-.4844;-5.7678,.3156,-2.0452;-6.6002,2.5222,-1.2845;</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">3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3013.5661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.0451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11714880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3492.86086183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5052.97801063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9077.33210301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4024.35409238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03591606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76348914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64634034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000312160032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000312160032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000624320065</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821249303422</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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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149.9038 150.2013 150.3287 150.5361 150.8016 151.3509 151.5803 151.6492 152.0118 152.2092 152.4553 152.7725 153.0801 153.2890 153.7590 154.3062 154.7299 154.9666 155.1658 155.3640 155.6131 156.0229 156.5492 156.7183 157.0349 157.1626 157.3131 157.5093 157.7283 158.0047 158.1659 158.2788 158.9475 159.4143 159.4607 159.7918 160.0496 160.0904 160.2956 160.4119 160.6971 161.5761 161.8294 162.0986 162.5797 162.7386 163.4760 164.0786 164.7330 165.2005 166.8741 167.3447 168.1130 168.5392 168.9780 170.0164 172.0304 172.7263 173.0960 173.2903 173.4789 174.3088 174.9140 175.9626 178.0679 178.4673 178.7077 179.3064 181.7644 182.2360 185.0634 185.6636 185.8846 186.3826 186.6530 188.1280 188.2645 188.8836 188.9497 189.2764 189.4641 189.5630 189.6690 190.0228 190.9345 191.1283 192.1489 192.3995 193.3020 194.6853 195.5202 196.2043 196.4577 197.0004 198.2288 199.9285 202.9404 203.3240 203.9058 204.1558 204.4234 204.9321 206.5183 206.7805 207.8861 208.4661 229.1774 230.6791 233.0200 234.5211 240.0820 243.0847 246.0634 246.5608 247.9151 248.9501 619.0012 621.5806 625.7982 631.0957 631.8040 632.2025 633.0539 633.8221 634.4677 634.5162 634.8358 635.1224 635.4574 636.5990 637.0580 637.1516 637.4678 638.4028 640.1007 642.1174 642.6220 646.4945 648.7569 657.5828 658.0720 658.3086 876.5613 1202.1826 1212.6659 1214.4047 1217.0889 1558.3312 1562.4894</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 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.204282 -0.211403 -0.274596 -0.415030 -0.287355 -0.319114 -0.086334 0.124622 0.058169 0.013533 -0.296458 -0.305148 0.321223 -0.246719 -0.183666 0.377650 -0.165894 -0.223519 0.288861 0.048764 -0.288892 -0.204063 0.373156 -0.221228 -0.131934 -0.236347 0.395858 0.312497 -0.208314 -0.266066 -0.144444 -0.123566 -0.177194 0.098597 0.044669 0.093795 0.089434 0.095668 0.090448 0.098558 0.096371 0.138212 0.144144 0.135037 0.138913 0.149003 0.131212 0.136054 0.159378 0.144742 0.147627 0.157067 0.145391 0.158313 0.157093 0.157506</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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2043 9.2114 8.2746 8.4150 8.2874 8.3191 7.0863 5.8754 5.9418 5.9865 6.2965 6.3051 5.6788 6.2467 6.1837 5.6223 6.1659 6.2235 5.7111 5.9512 6.2889 6.2041 5.6268 6.2212 6.1319 6.2363 5.6041 5.6875 6.2083 6.2661 6.1444 6.1236 6.1772 0.9014 0.9553 0.9062 0.9106 0.9043 0.9096 0.9014 0.9036 0.8618 0.8559 0.8650 0.8611 0.8510 0.8688 0.8639 0.8406 0.8553 0.8524 0.8429 0.8546 0.8417 0.8429 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2043 -0.2114 -0.2746 -0.4150 -0.2874 -0.3191 -0.0863 0.1246 0.0582 0.0135 -0.2965 -0.3051 0.3212 -0.2467 -0.1837 0.3777 -0.1659 -0.2235 0.2889 0.0488 -0.2889 -0.2041 0.3732 -0.2212 -0.1319 -0.2363 0.3959 0.3125 -0.2083 -0.2661 -0.1444 -0.1236 -0.1772 0.0986 0.0447 0.0938 0.0894 0.0957 0.0904 0.0986 0.0964 0.1382 0.1441 0.1350 0.1389 0.1490 0.1312 0.1361 0.1594 0.1447 0.1476 0.1571 0.1454 0.1583 0.1571 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0779 1.0560 2.1271 2.0836 2.0784 2.0572 3.1102 3.6609 3.8111 3.5103 3.9322 3.9440 4.2737 4.0321 3.9583 3.7629 3.8411 3.9749 3.7284 3.6300 4.0068 3.9770 3.5561 4.0715 3.9278 3.9134 4.2209 3.6474 3.9224 3.9663 3.8870 3.9034 3.9072 1.0335 1.0284 1.0038 1.0024 1.0114 1.0022 1.0016 1.0046 1.0103 1.0086 1.0257 1.0139 1.0019 1.0295 1.0115 0.9908 1.0168 0.9733 0.9971 1.0141 0.9902 0.9910 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0779 1.0560 2.1271 2.0836 2.0784 2.0572 3.1102 3.6609 3.8111 3.5103 3.9322 3.9440 4.2737 4.0321 3.9583 3.7629 3.8411 3.9749 3.7284 3.6300 4.0068 3.9770 3.5561 4.0715 3.9278 3.9134 4.2209 3.6474 3.9224 3.9663 3.8870 3.9034 3.9072 1.0335 1.0284 1.0038 1.0024 1.0114 1.0022 1.0016 1.0046 1.0103 1.0086 1.0257 1.0139 1.0019 1.0295 1.0115 0.9908 1.0168 0.9733 0.9971 1.0141 0.9902 0.9910 0.9903</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="60">1.0944 1.0397 1.1773 0.8528 1.9474 0.9785 1.0686 0.9229 0.9463 3.0567 0.9506 0.7961 0.9335 1.0189 0.9303 0.9352 0.9888 0.1006 1.3693 1.2937 0.9985 0.9894 0.9924 0.9888 0.9901 1.0001 1.4327 0.1016 1.0061 1.4908 1.0000 0.9501 0.9255 0.9800 1.3235 0.9828 1.3346 0.9989 1.3651 1.3342 1.3669 1.0070 1.4516 0.9860 1.2957 1.4204 0.9822 0.9846 0.9676 1.3512 1.3549 1.4186 0.9822 1.4309 0.9876 1.4129 0.9775 1.4089 0.9791 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 17 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036947502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154096302640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.25007 -20.39677 -1.14670 -13.33036 11.65092 -1.67944 -7.84694 8.36183 0.51489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
