<?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="-4.07181"
                        y3="-1.720577"
                        z3="-0.557068"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.144455"
                        y3="-3.573825"
                        z3="-1.173636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.745698"
                        y3="0.549943"
                        z3="1.029888"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.966183"
                        y3="-0.159248"
                        z3="-0.705402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.321318"
                        y3="-1.647385"
                        z3="-1.957342"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.121787"
                        y3="1.407209"
                        z3="-0.472701"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.337858"
                        y3="3.485368"
                        z3="2.492105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.739529"
                        y3="-1.76694"
                        z3="0.623935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.682032"
                        y3="-2.910707"
                        z3="0.230314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.374827"
                        y3="-1.81581"
                        z3="-0.040954"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.001188"
                        y3="-2.80184"
                        z3="0.986585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.025128"
                        y3="-4.255273"
                        z3="0.516447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.265612"
                        y3="-0.40624"
                        z3="0.240661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.212856"
                        y3="-1.857341"
                        z3="0.718856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.255844"
                        y3="-1.744971"
                        z3="-1.427014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.669508"
                        y3="1.862222"
                        z3="0.472641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.044994"
                        y3="-1.827701"
                        z3="0.12914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.011377"
                        y3="-1.720321"
                        z3="-2.030734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.136352"
                        y3="-1.751745"
                        z3="-1.252379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.503454"
                        y3="1.927523"
                        z3="-0.48274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.222969"
                        y3="1.682152"
                        z3="0.001903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.721064"
                        y3="2.130086"
                        z3="-1.837746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.84441"
                        y3="1.668481"
                        z3="-0.881688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.491282"
                        y3="2.761011"
                        z3="1.612008"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.643218"
                        y3="2.0919"
                        z3="-2.712398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.639882"
                        y3="1.866148"
                        z3="-2.24187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.439187"
                        y3="-2.327004"
                        z3="-1.594257"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.565943"
                        y3="1.896202"
                        z3="0.73151"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.281899"
                        y3="3.191124"
                        z3="1.148744"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.367851"
                        y3="1.064506"
                        z3="1.498616"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.802372"
                        y3="3.643082"
                        z3="2.352774"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.891331"
                        y3="1.534679"
                        z3="2.694842"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.606942"
                        y3="2.820924"
                        z3="3.131018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.591547"
                        y3="-1.793392"
                        z3="1.707719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.884813"
                        y3="-2.848017"
                        z3="-0.843037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.528193"
                        y3="-1.868156"
                        z3="0.786915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.670915"
                        y3="-3.616038"
                        z3="0.707336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.836912"
                        y3="-2.866302"
                        z3="2.064629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.709303"
                        y3="-5.0704"
                        z3="0.277912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.758588"
                        y3="-4.346602"
                        z3="1.571939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.119627"
                        y3="-4.406364"
                        z3="-0.071529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.280536"
                        y3="-1.902679"
                        z3="1.798665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.136723"
                        y3="-1.707826"
                        z3="-2.055414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.600023"
                        y3="2.148478"
                        z3="-0.026169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.91831"
                        y3="-1.836655"
                        z3="0.765685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.06987"
                        y3="-1.659546"
                        z3="-3.108211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.061636"
                        y3="1.500278"
                        z3="1.058474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.721236"
                        y3="2.312115"
                        z3="-2.208413"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.803262"
                        y3="2.243279"
                        z3="-3.771362"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.48076"
                        y3="1.841264"
                        z3="-2.922998"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.116041"
                        y3="-2.365679"
                        z3="-2.44518"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.66561"
                        y3="3.846654"
                        z3="0.546507"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.590875"
                        y3="0.062818"
                        z3="1.157835"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.579445"
                        y3="4.650455"
                        z3="2.678994"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.520563"
                        y3="0.884652"
                        z3="3.288677"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.011175"
                        y3="3.181728"
                        z3="4.06713"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-4.0718,-1.7206,-.5571;-3.1445,-3.5738,-1.1736;2.7457,.5499,1.0299;3.9662,-.1592,-.7054;-2.3213,-1.6474,-1.9573;-2.1218,1.4072,-.4727;2.3379,3.4854,2.4921;2.7395,-1.7669,.6239;3.682,-2.9107,.2303;1.3748,-1.8158,-.041;5.0012,-2.8018,.9866;3.0251,-4.2553,.5164;3.2656,-.4062,.2407;.2129,-1.8573,.7189;1.2558,-1.745,-1.427;2.6695,1.8622,.4726;-1.045,-1.8277,.1291;.0114,-1.7203,-2.0307;-1.1364,-1.7517,-1.2524;1.5035,1.9275,-.4827;.223,1.6822,.0019;1.7211,2.1301,-1.8377;-.8444,1.6685,-.8817;2.4913,2.761,1.612;.6432,2.0919,-2.7124;-.6399,1.8661,-2.2419;-3.4392,-2.327,-1.5943;-2.5659,1.8962,.7315;-2.2819,3.1911,1.1487;-3.3679,1.0645,1.4986;-2.8024,3.6431,2.3528;-3.8913,1.5347,2.6948;-3.6069,2.8209,3.131;2.5915,-1.7934,1.7077;3.8848,-2.848,-.843;5.5282,-1.8682,.7869;5.6709,-3.616,.7073;4.8369,-2.8663,2.0646;3.7093,-5.0704,.2779;2.7586,-4.3466,1.5719;2.1196,-4.4064,-.0715;.2805,-1.9027,1.7987;2.1367,-1.7078,-2.0554;3.6,2.1485,-.0262;-1.9183,-1.8367,.7657;-.0699,-1.6595,-3.1082;.0616,1.5003,1.0585;2.7212,2.3121,-2.2084;.8033,2.2433,-3.7714;-1.4808,1.8413,-2.923;-4.116,-2.3657,-2.4452;-1.6656,3.8467,.5465;-3.5909,.0628,1.1578;-2.5794,4.6505,2.679;-4.5206,.8847,3.2887;-4.0112,3.1817,4.0671;</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">3514.8712656428 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">4.657e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.812 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.264 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="-4.07180994"
                                 y3="-1.72057742"
                                 z3="-0.55706782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.14445471"
                                 y3="-3.57382493"
                                 z3="-1.17363604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.74569771"
                                 y3="0.54994319"
                                 z3="1.02988783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.96618324"
                                 y3="-0.15924817"
                                 z3="-0.7054022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32131839"
                                 y3="-1.6473852"
                                 z3="-1.95734156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.12178664"
                                 y3="1.40720899"
                                 z3="-0.47270123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3378578"
                                 y3="3.48536809"
                                 z3="2.49210485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.73952863"
                                 y3="-1.76693977"
                                 z3="0.62393516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.68203195"
                                 y3="-2.91070739"
                                 z3="0.23031432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37482677"
                                 y3="-1.81581048"
                                 z3="-0.04095424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.00118771"
                                 y3="-2.80184036"
                                 z3="0.98658531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.02512819"
                                 y3="-4.25527287"
                                 z3="0.5164466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26561218"
                                 y3="-0.40623985"
                                 z3="0.24066058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21285596"
                                 y3="-1.857341"
                                 z3="0.71885616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.25584434"
                                 y3="-1.74497072"
                                 z3="-1.42701362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6695076"
                                 y3="1.86222156"
                                 z3="0.47264149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.04499406"
                                 y3="-1.82770057"
                                 z3="0.12913953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.01137675"
                                 y3="-1.7203206"
                                 z3="-2.03073399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13635238"
                                 y3="-1.75174485"
                                 z3="-1.25237926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50345437"
                                 y3="1.92752339"
                                 z3="-0.48273966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.22296935"
                                 y3="1.68215182"
                                 z3="0.00190299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.72106376"
                                 y3="2.13008552"
                                 z3="-1.83774624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.84441022"
                                 y3="1.66848132"
                                 z3="-0.88168758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49128189"
                                 y3="2.76101091"
                                 z3="1.61200782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.64321828"
                                 y3="2.0918996"
                                 z3="-2.71239761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.63988161"
                                 y3="1.86614752"
                                 z3="-2.24186976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.43918744"
                                 y3="-2.3270043"
                                 z3="-1.59425653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.56594258"
                                 y3="1.89620184"
                                 z3="0.73151026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.28189874"
                                 y3="3.19112387"
                                 z3="1.14874407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.36785077"
                                 y3="1.0645063"
                                 z3="1.49861586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.80237191"
                                 y3="3.64308197"
                                 z3="2.35277393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.89133124"
                                 y3="1.53467933"
                                 z3="2.69484203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.60694247"
                                 y3="2.82092438"
                                 z3="3.13101768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59154724"
                                 y3="-1.79339196"
                                 z3="1.70771882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.88481327"
                                 y3="-2.84801694"
                                 z3="-0.84303693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.52819324"
                                 y3="-1.86815627"
                                 z3="0.78691543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.67091485"
                                 y3="-3.61603769"
                                 z3="0.70733644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.83691189"
                                 y3="-2.86630151"
                                 z3="2.06462942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.70930322"
                                 y3="-5.07039974"
                                 z3="0.27791191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.75858759"
                                 y3="-4.3466025"
                                 z3="1.57193944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11962739"
                                 y3="-4.40636396"
                                 z3="-0.07152858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28053564"
                                 y3="-1.9026787"
                                 z3="1.79866531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.13672272"
                                 y3="-1.70782554"
                                 z3="-2.0554135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.60002258"
                                 y3="2.14847751"
                                 z3="-0.02616892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.91830974"
                                 y3="-1.83665468"
                                 z3="0.76568463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.06987048"
                                 y3="-1.65954561"
                                 z3="-3.10821064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.0616363"
                                 y3="1.50027779"
                                 z3="1.05847394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.72123619"
                                 y3="2.3121145"
                                 z3="-2.20841311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.80326185"
                                 y3="2.24327856"
                                 z3="-3.77136175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.48076002"
                                 y3="1.84126365"
                                 z3="-2.92299839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.11604099"
                                 y3="-2.36567916"
                                 z3="-2.44518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.66561038"
                                 y3="3.84665398"
                                 z3="0.54650699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.59087481"
                                 y3="0.06281795"
                                 z3="1.15783499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.57944469"
                                 y3="4.65045508"
                                 z3="2.6789935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.52056251"
                                 y3="0.88465231"
                                 z3="3.28867732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.01117467"
                                 y3="3.18172807"
                                 z3="4.0671295">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" 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 a33" order="S"/>
                           <bond atomRefs2="a32 a55" 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:-4.0718,-1.7206,-.5571;-3.1445,-3.5738,-1.1736;2.7457,.5499,1.0299;3.9662,-.1592,-.7054;-2.3213,-1.6474,-1.9573;-2.1218,1.4072,-.4727;2.3379,3.4854,2.4921;2.7395,-1.7669,.6239;3.682,-2.9107,.2303;1.3748,-1.8158,-.041;5.0012,-2.8018,.9866;3.0251,-4.2553,.5164;3.2656,-.4062,.2407;.2129,-1.8573,.7189;1.2558,-1.745,-1.427;2.6695,1.8622,.4726;-1.045,-1.8277,.1291;.0114,-1.7203,-2.0307;-1.1364,-1.7517,-1.2524;1.5035,1.9275,-.4827;.223,1.6822,.0019;1.7211,2.1301,-1.8377;-.8444,1.6685,-.8817;2.4913,2.761,1.612;.6432,2.0919,-2.7124;-.6399,1.8661,-2.2419;-3.4392,-2.327,-1.5943;-2.5659,1.8962,.7315;-2.2819,3.1911,1.1487;-3.3679,1.0645,1.4986;-2.8024,3.6431,2.3528;-3.8913,1.5347,2.6948;-3.6069,2.8209,3.131;2.5915,-1.7934,1.7077;3.8848,-2.848,-.843;5.5282,-1.8682,.7869;5.6709,-3.616,.7073;4.8369,-2.8663,2.0646;3.7093,-5.0704,.2779;2.7586,-4.3466,1.5719;2.1196,-4.4064,-.0715;.2805,-1.9027,1.7987;2.1367,-1.7078,-2.0554;3.6,2.1485,-.0262;-1.9183,-1.8367,.7657;-.0699,-1.6595,-3.1082;.0616,1.5003,1.0585;2.7212,2.3121,-2.2084;.8033,2.2433,-3.7714;-1.4808,1.8413,-2.923;-4.116,-2.3657,-2.4452;-1.6656,3.8467,.5465;-3.5909,.0628,1.1578;-2.5794,4.6505,2.679;-4.5206,.8847,3.2887;-4.0112,3.1817,4.0671;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.720577"
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                        x3="-3.144455"
                        y3="-3.573825"
                        z3="-1.173636"/>
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                        x3="2.745698"
                        y3="0.549943"
                        z3="1.029888"/>
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                        y3="-0.159248"
                        z3="-0.705402"/>
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                        id="a5"
                        x3="-2.321318"
                        y3="-1.647385"
                        z3="-1.957342"/>
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                        id="a6"
                        x3="-2.121787"
                        y3="1.407209"
                        z3="-0.472701"/>
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                        id="a7"
                        x3="2.337858"
                        y3="3.485368"
                        z3="2.492105"/>
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                        id="a8"
                        x3="2.739529"
                        y3="-1.76694"
                        z3="0.623935"/>
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                        id="a9"
                        x3="3.682032"
                        y3="-2.910707"
                        z3="0.230314"/>
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                        x3="1.374827"
                        y3="-1.81581"
                        z3="-0.040954"/>
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                        id="a11"
                        x3="5.001188"
                        y3="-2.80184"
                        z3="0.986585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.025128"
                        y3="-4.255273"
                        z3="0.516447"/>
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                        id="a13"
                        x3="3.265612"
                        y3="-0.40624"
                        z3="0.240661"/>
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                        id="a14"
                        x3="0.212856"
                        y3="-1.857341"
                        z3="0.718856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.255844"
                        y3="-1.744971"
                        z3="-1.427014"/>
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                        id="a16"
                        x3="2.669508"
                        y3="1.862222"
                        z3="0.472641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.044994"
                        y3="-1.827701"
                        z3="0.12914"/>
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                        id="a18"
                        x3="0.011377"
                        y3="-1.720321"
                        z3="-2.030734"/>
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                        id="a19"
                        x3="-1.136352"
                        y3="-1.751745"
                        z3="-1.252379"/>
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                        id="a20"
                        x3="1.503454"
                        y3="1.927523"
                        z3="-0.48274"/>
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                        id="a21"
                        x3="0.222969"
                        y3="1.682152"
                        z3="0.001903"/>
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                        id="a22"
                        x3="1.721064"
                        y3="2.130086"
                        z3="-1.837746"/>
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                        id="a23"
                        x3="-0.84441"
                        y3="1.668481"
                        z3="-0.881688"/>
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                        id="a24"
                        x3="2.491282"
                        y3="2.761011"
                        z3="1.612008"/>
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                        x3="0.643218"
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                        x3="-0.639882"
                        y3="1.866148"
                        z3="-2.24187"/>
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                        id="a27"
                        x3="-3.439187"
                        y3="-2.327004"
                        z3="-1.594257"/>
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                        id="a28"
                        x3="-2.565943"
                        y3="1.896202"
                        z3="0.73151"/>
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                        id="a29"
                        x3="-2.281899"
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                        z3="1.148744"/>
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                        x3="-3.367851"
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                        z3="1.498616"/>
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                        x3="-3.891331"
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                        id="a33"
                        x3="-3.606942"
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                        z3="3.131018"/>
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                        x3="2.591547"
                        y3="-1.793392"
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                        id="a36"
                        x3="5.528193"
                        y3="-1.868156"
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                        id="a37"
                        x3="5.670915"
                        y3="-3.616038"
                        z3="0.707336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.836912"
                        y3="-2.866302"
                        z3="2.064629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.709303"
                        y3="-5.0704"
                        z3="0.277912"/>
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                        id="a40"
                        x3="2.758588"
                        y3="-4.346602"
                        z3="1.571939"/>
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                        id="a41"
                        x3="2.119627"
                        y3="-4.406364"
                        z3="-0.071529"/>
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                        id="a42"
                        x3="0.280536"
                        y3="-1.902679"
                        z3="1.798665"/>
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                        id="a43"
                        x3="2.136723"
                        y3="-1.707826"
                        z3="-2.055414"/>
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                        id="a44"
                        x3="3.600023"
                        y3="2.148478"
                        z3="-0.026169"/>
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                        id="a45"
                        x3="-1.91831"
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                        z3="0.765685"/>
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                        y3="-1.659546"
                        z3="-3.108211"/>
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                        id="a47"
                        x3="0.061636"
                        y3="1.500278"
                        z3="1.058474"/>
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                        id="a48"
                        x3="2.721236"
                        y3="2.312115"
                        z3="-2.208413"/>
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                        id="a49"
                        x3="0.803262"
                        y3="2.243279"
                        z3="-3.771362"/>
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                        id="a50"
                        x3="-1.48076"
                        y3="1.841264"
                        z3="-2.922998"/>
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                        id="a51"
                        x3="-4.116041"
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                        z3="-2.44518"/>
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                        id="a52"
                        x3="-1.66561"
                        y3="3.846654"
                        z3="0.546507"/>
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                        id="a53"
                        x3="-3.590875"
                        y3="0.062818"
                        z3="1.157835"/>
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                        id="a54"
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                        z3="2.678994"/>
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                        id="a55"
                        x3="-4.520563"
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                        z3="3.288677"/>
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                        id="a56"
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               <bondArray>
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                  <bond atomRefs2="a5 a27" order="S"/>
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                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
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                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-4.0718,-1.7206,-.5571;-3.1445,-3.5738,-1.1736;2.7457,.5499,1.0299;3.9662,-.1592,-.7054;-2.3213,-1.6474,-1.9573;-2.1218,1.4072,-.4727;2.3379,3.4854,2.4921;2.7395,-1.7669,.6239;3.682,-2.9107,.2303;1.3748,-1.8158,-.041;5.0012,-2.8018,.9866;3.0251,-4.2553,.5164;3.2656,-.4062,.2407;.2129,-1.8573,.7189;1.2558,-1.745,-1.427;2.6695,1.8622,.4726;-1.045,-1.8277,.1291;.0114,-1.7203,-2.0307;-1.1364,-1.7517,-1.2524;1.5035,1.9275,-.4827;.223,1.6822,.0019;1.7211,2.1301,-1.8377;-.8444,1.6685,-.8817;2.4913,2.761,1.612;.6432,2.0919,-2.7124;-.6399,1.8661,-2.2419;-3.4392,-2.327,-1.5943;-2.5659,1.8962,.7315;-2.2819,3.1911,1.1487;-3.3679,1.0645,1.4986;-2.8024,3.6431,2.3528;-3.8913,1.5347,2.6948;-3.6069,2.8209,3.131;2.5915,-1.7934,1.7077;3.8848,-2.848,-.843;5.5282,-1.8682,.7869;5.6709,-3.616,.7073;4.8369,-2.8663,2.0646;3.7093,-5.0704,.2779;2.7586,-4.3466,1.5719;2.1196,-4.4064,-.0715;.2805,-1.9027,1.7987;2.1367,-1.7078,-2.0554;3.6,2.1485,-.0262;-1.9183,-1.8367,.7657;-.0699,-1.6595,-3.1082;.0616,1.5003,1.0585;2.7212,2.3121,-2.2084;.8033,2.2433,-3.7714;-1.4808,1.8413,-2.923;-4.116,-2.3657,-2.4452;-1.6656,3.8467,.5465;-3.5909,.0628,1.1578;-2.5794,4.6505,2.679;-4.5206,.8847,3.2887;-4.0112,3.1817,4.0671;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.5956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1689.4179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10353094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3514.87126564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5074.97479658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9122.21565854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4047.24086196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04097565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73169078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62815984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416790</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000102147473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000102147473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000204294946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817382318944</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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150.1166 150.3014 150.4585 150.6311 150.7215 151.0452 151.5247 151.5733 152.3723 152.6752 152.8278 152.9965 153.0848 153.3535 153.7367 154.3922 154.6349 155.2961 155.3258 155.5270 155.8621 156.0325 156.3138 156.3424 156.8021 156.8915 157.2133 157.3498 157.4910 157.6966 157.9885 158.1331 158.8655 159.2185 159.3364 159.7284 160.0203 160.3058 160.3814 160.8205 161.0044 161.2942 161.8497 162.3737 162.8034 163.2657 163.5063 164.1514 164.5613 165.1653 166.2762 167.1280 167.9333 168.4051 168.8099 170.1007 171.8015 172.2528 172.8932 173.4521 173.7214 174.3910 174.9799 175.6826 177.6490 177.8838 178.5177 179.2923 180.7823 181.7230 184.0505 185.8701 186.2401 186.5767 187.1311 187.3624 188.1796 189.0112 189.1029 189.3462 189.4327 189.5823 189.8471 190.3368 190.6744 191.0403 192.3240 192.6389 193.7127 194.1658 194.4731 195.7946 196.1214 196.4983 198.2329 201.4222 202.2380 202.7089 203.0650 203.6810 204.5532 205.1764 205.7861 206.5260 207.5845 207.7285 229.3089 230.5089 232.8813 234.7231 239.7181 243.3613 245.4507 246.5235 248.1979 249.8150 619.6559 622.1069 625.8924 630.5181 631.5519 632.0341 632.4266 632.6392 634.1814 634.3968 634.8314 634.9995 635.3333 636.7644 636.8454 637.0339 637.3062 638.3513 639.2288 642.6284 643.5436 646.6051 648.8282 657.4121 658.0725 658.1730 876.7673 1202.6330 1211.7963 1214.2620 1217.8778 1555.2996 1562.7921</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">-0.212268 -0.211282 -0.286523 -0.437621 -0.331623 -0.340834 -0.099498 0.133174 0.063921 -0.028537 -0.293390 -0.314145 0.332953 -0.189498 -0.183866 0.436783 -0.168040 -0.226779 0.291919 0.046108 -0.218888 -0.196755 0.275380 -0.236445 -0.103650 -0.262409 0.429019 0.293000 -0.187640 -0.249223 -0.155356 -0.146787 -0.176629 0.098281 0.045466 0.094344 0.093896 0.089694 0.099005 0.090574 0.097201 0.140455 0.142206 0.141981 0.144909 0.147185 0.145125 0.148475 0.160529 0.146399 0.140249 0.153348 0.154440 0.161839 0.159053 0.160773</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">9.2123 9.2113 8.2865 8.4376 8.3316 8.3408 7.0995 5.8668 5.9361 6.0285 6.2934 6.3141 5.6670 6.1895 6.1839 5.5632 6.1680 6.2268 5.7081 5.9539 6.2189 6.1968 5.7246 6.2364 6.1037 6.2624 5.5710 5.7070 6.1876 6.2492 6.1554 6.1468 6.1766 0.9017 0.9545 0.9057 0.9061 0.9103 0.9010 0.9094 0.9028 0.8595 0.8578 0.8580 0.8551 0.8528 0.8549 0.8515 0.8395 0.8536 0.8598 0.8467 0.8456 0.8382 0.8409 0.8392</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">-0.2123 -0.2113 -0.2865 -0.4376 -0.3316 -0.3408 -0.0995 0.1332 0.0639 -0.0285 -0.2934 -0.3141 0.3330 -0.1895 -0.1839 0.4368 -0.1680 -0.2268 0.2919 0.0461 -0.2189 -0.1968 0.2754 -0.2364 -0.1037 -0.2624 0.4290 0.2930 -0.1876 -0.2492 -0.1554 -0.1468 -0.1766 0.0983 0.0455 0.0943 0.0939 0.0897 0.0990 0.0906 0.0972 0.1405 0.1422 0.1420 0.1449 0.1472 0.1451 0.1485 0.1605 0.1464 0.1402 0.1533 0.1544 0.1618 0.1591 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0662 1.0734 2.1478 2.0538 2.0648 2.0224 3.1080 3.6662 3.8084 3.5025 3.9262 3.9511 4.2751 3.9874 3.9218 3.7293 3.9082 3.9819 3.5867 3.5810 3.9400 3.9318 3.6141 4.0946 3.8719 3.9998 4.2339 3.6941 3.9067 3.9561 3.8925 3.9288 3.8951 1.0388 1.0269 1.0125 1.0044 1.0019 1.0042 1.0019 1.0006 1.0052 1.0180 1.0164 1.0142 1.0062 1.0168 1.0055 0.9879 1.0076 0.9725 0.9989 1.0160 0.9893 0.9914 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0662 1.0734 2.1478 2.0538 2.0648 2.0224 3.1080 3.6662 3.8084 3.5025 3.9262 3.9511 4.2751 3.9874 3.9218 3.7293 3.9082 3.9819 3.5867 3.5810 3.9400 3.9318 3.6141 4.0946 3.8719 3.9998 4.2339 3.6941 3.9067 3.9561 3.8925 3.9288 3.8951 1.0388 1.0269 1.0125 1.0044 1.0019 1.0042 1.0019 1.0006 1.0052 1.0180 1.0164 1.0142 1.0062 1.0168 1.0055 0.9879 1.0076 0.9725 0.9989 1.0160 0.9893 0.9914 0.9891</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="59">1.0453 1.0613 1.1950 0.8378 1.9134 0.8830 1.1178 0.8731 0.9589 3.0530 0.9526 0.7945 0.9354 1.0209 0.9314 0.9298 0.9886 0.1064 1.3332 1.2901 0.9913 0.9992 0.9882 1.0001 0.9898 0.9897 1.4492 1.0045 1.4734 0.9992 0.8939 0.9408 0.9747 1.3146 0.9851 1.3468 1.0067 1.3283 1.3620 1.3727 0.9628 1.4154 0.9926 1.3591 1.4260 0.9881 1.0025 0.9687 1.3516 1.3700 1.4217 0.9809 1.4446 0.9673 1.4106 0.9786 1.4086 0.9804 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 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">-0.037130720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.140661657505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.47982 -22.67037 -0.19055 -7.69054 6.69065 -0.99989 6.10454 -7.16369 -1.05914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
