<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H C C C C H C H H O N F C C H C H C C C H H C H N H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 2 1 2 3 4 4 4 1 2 2 2 2 1 2 1 1 3 5 4 2 2 1 2 1 2 2 2 1 1 2 1 5 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="3.128841"
                        y3="1.901978"
                        z3="1.471248"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.425406"
                        y3="1.958891"
                        z3="0.650746"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.701256"
                        y3="3.115552"
                        z3="0.391718"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.937553"
                        y3="4.342717"
                        z3="1.216448"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.801755"
                        y3="3.162555"
                        z3="-0.665141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.645616"
                        y3="2.045871"
                        z3="-1.471769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.374709"
                        y3="0.890316"
                        z3="-1.240499"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.259205"
                        y3="0.042762"
                        z3="-1.900405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.254209"
                        y3="0.854298"
                        z3="-0.167391"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.063396"
                        y3="-0.224863"
                        z3="0.10095"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.387637"
                        y3="4.062273"
                        z3="2.443422"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.826165"
                        y3="5.071958"
                        z3="1.364663"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.849585"
                        y3="5.145904"
                        z3="0.648692"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.046555"
                        y3="2.077414"
                        z3="-2.301892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.856067"
                        y3="-2.963722"
                        z3="0.089931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.586785"
                        y3="-1.490209"
                        z3="0.133212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.532452"
                        y3="-2.510359"
                        z3="0.256598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.062703"
                        y3="-3.803939"
                        z3="0.302738"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.758205"
                        y3="-4.626352"
                        z3="0.398876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.693843"
                        y3="-4.051959"
                        z3="0.212807"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.309641"
                        y3="-5.060978"
                        z3="0.228604"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.227864"
                        y3="4.054536"
                        z3="-0.87604"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.121894"
                        y3="-4.270588"
                        z3="-0.018683"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.289968"
                        y3="-2.002973"
                        z3="-0.249799"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.611565"
                        y3="-0.815518"
                        z3="-1.013475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.318058"
                        y3="-1.128002"
                        z3="-0.827278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.389837"
                        y3="-0.112076"
                        z3="-0.710387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.692552"
                        y3="0.925003"
                        z3="-0.768453"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.061534"
                        y3="-0.444754"
                        z3="-0.51655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.326873"
                        y3="0.347058"
                        z3="-0.426195"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.656286"
                        y3="-1.778989"
                        z3="-0.438493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.613934"
                        y3="-2.785182"
                        z3="-0.563255"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.947853"
                        y3="-2.453871"
                        z3="-0.758809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.688987"
                        y3="-3.236183"
                        z3="-0.856882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.588536"
                        y3="-2.28613"
                        z3="0.312518"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.62305"
                        y3="-3.154698"
                        z3="-0.060285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.70533"
                        y3="-1.174011"
                        z3="-0.240915"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.301527"
                        y3="-1.707246"
                        z3="0.069082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.344887"
                        y3="-3.827198"
                        z3="-0.516431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C19H12F4N2O2">
                  <atomArray count="19 12 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11,24H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,18,5,7,20,17,27,33,29,32,2,3,26,31,9,15,16,36,4,25,11,12,13,24,38,23,10/E:(7,8)(9,10)(21,22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,26.1/rA:39nHC3C3CC3C3C3HC3OFFFHC3C3C3C3HC3HHO1NFC3C3HC3HC3C3C3HHC3HN2H/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s10;s16;s17;s18;s15s18;s20;s5;;;;s25;s26;s27;s27;s29;s24s29;s31;s26s32;s33;s17;s15s23s24;s24;s15s16;s32;/rC:3.1288,1.902,1.4712;2.4254,1.9589,.6507;1.7013,3.1156,.3917;1.9376,4.3427,1.2164;.8018,3.1626,-.6651;.6456,2.0459,-1.4718;1.3747,.8903,-1.2405;1.2592,.0428,-1.9004;2.2542,.8543,-.1674;3.0634,-.2249,.1009;2.3876,4.0623,2.4434;.8262,5.072,1.3647;2.8496,5.1459,.6487;-.0466,2.0774,-2.3019;.8561,-2.9637,.0899;2.5868,-1.4902,.1332;3.5325,-2.5104,.2566;3.0627,-3.8039,.3027;3.7582,-4.6264,.3989;1.6938,-4.052,.2128;1.3096,-5.061,.2286;.2279,4.0545,-.876;-1.1219,-4.2706,-.0187;-1.29,-2.003,-.2498;-6.6116,-.8155,-1.0135;-5.3181,-1.128,-.8273;-4.3898,-.1121,-.7104;-4.6926,.925,-.7685;-3.0615,-.4448,-.5165;-2.3269,.3471,-.4262;-2.6563,-1.779,-.4385;-3.6139,-2.7852,-.5633;-4.9479,-2.4539,-.7588;-5.689,-3.2362,-.8569;4.5885,-2.2861,.3125;-.623,-3.1547,-.0603;-.7053,-1.174,-.2409;1.3015,-1.7072,.0691;-3.3449,-3.8272,-.5164;</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">1455</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.5231354357 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="3.12884136"
                                 y3="1.9019781"
                                 z3="1.47124758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.42540571"
                                 y3="1.95889079"
                                 z3="0.65074604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.70125623"
                                 y3="3.11555171"
                                 z3="0.39171846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.93755257"
                                 y3="4.3427168"
                                 z3="1.2164478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.80175466"
                                 y3="3.16255469"
                                 z3="-0.66514099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.64561633"
                                 y3="2.04587115"
                                 z3="-1.47176929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37470934"
                                 y3="0.89031577"
                                 z3="-1.24049913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.25920458"
                                 y3="0.04276213"
                                 z3="-1.90040505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.25420885"
                                 y3="0.85429786"
                                 z3="-0.16739092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.06339567"
                                 y3="-0.22486268"
                                 z3="0.10095015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="2.38763721"
                                 y3="4.06227323"
                                 z3="2.4434218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="0.82616512"
                                 y3="5.07195832"
                                 z3="1.36466327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="2.84958537"
                                 y3="5.145904"
                                 z3="0.64869243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.04655496"
                                 y3="2.07741382"
                                 z3="-2.30189206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85606697"
                                 y3="-2.96372193"
                                 z3="0.08993072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58678473"
                                 y3="-1.49020931"
                                 z3="0.13321181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53245159"
                                 y3="-2.51035923"
                                 z3="0.25659756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.06270301"
                                 y3="-3.80393899"
                                 z3="0.30273813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.75820495"
                                 y3="-4.62635225"
                                 z3="0.39887595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.69384264"
                                 y3="-4.05195915"
                                 z3="0.21280675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.30964057"
                                 y3="-5.06097789"
                                 z3="0.22860384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.22786396"
                                 y3="4.05453552"
                                 z3="-0.87603962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.12189409"
                                 y3="-4.27058772"
                                 z3="-0.01868305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-1.28996755"
                                 y3="-2.00297299"
                                 z3="-0.24979925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a25"
                                 x3="-6.61156549"
                                 y3="-0.81551811"
                                 z3="-1.01347482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.318058"
                                 y3="-1.1280023"
                                 z3="-0.82727763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.38983653"
                                 y3="-0.11207595"
                                 z3="-0.71038684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.6925517"
                                 y3="0.9250025"
                                 z3="-0.76845308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.06153374"
                                 y3="-0.44475369"
                                 z3="-0.51654968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32687332"
                                 y3="0.34705772"
                                 z3="-0.42619454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.65628604"
                                 y3="-1.77898945"
                                 z3="-0.43849262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.61393353"
                                 y3="-2.78518247"
                                 z3="-0.56325461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.94785308"
                                 y3="-2.45387117"
                                 z3="-0.75880903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.6889871"
                                 y3="-3.2361834"
                                 z3="-0.85688234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58853567"
                                 y3="-2.28613025"
                                 z3="0.31251845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.62305041"
                                 y3="-3.15469802"
                                 z3="-0.06028538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.70533046"
                                 y3="-1.17401144"
                                 z3="-0.24091528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a38"
                                 x3="1.3015274"
                                 y3="-1.70724598"
                                 z3="0.06908214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.344887"
                                 y3="-3.82719841"
                                 z3="-0.51643112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                        </bondArray>
                        <formula concise="C19H12F4N2O2">
                           <atomArray count="19 12 4 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.20911279999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11,24H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,18,5,7,20,17,27,33,29,32,2,3,26,31,9,15,16,36,4,25,11,12,13,24,38,23,10/E:(7,8)(9,10)(21,22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,26.1/rA:39nHC3C3CC3C3C3HC3OFFFHC3C3C3C3HC3HHO1NFC3C3HC3HC3C3C3HHC3HN2H/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s10;s16;s17;s18;s15s18;s20;s5;;;;s25;s26;s27;s27;s29;s24s29;s31;s26s32;s33;s17;s15s23s24;s24;s15s16;s32;/rC:3.1288,1.902,1.4712;2.4254,1.9589,.6507;1.7013,3.1156,.3917;1.9376,4.3427,1.2164;.8018,3.1626,-.6651;.6456,2.0459,-1.4718;1.3747,.8903,-1.2405;1.2592,.0428,-1.9004;2.2542,.8543,-.1674;3.0634,-.2249,.101;2.3876,4.0623,2.4434;.8262,5.072,1.3647;2.8496,5.1459,.6487;-.0466,2.0774,-2.3019;.8561,-2.9637,.0899;2.5868,-1.4902,.1332;3.5325,-2.5104,.2566;3.0627,-3.8039,.3027;3.7582,-4.6264,.3989;1.6938,-4.052,.2128;1.3096,-5.061,.2286;.2279,4.0545,-.876;-1.1219,-4.2706,-.0187;-1.29,-2.003,-.2498;-6.6116,-.8155,-1.0135;-5.3181,-1.128,-.8273;-4.3898,-.1121,-.7104;-4.6926,.925,-.7685;-3.0615,-.4448,-.5165;-2.3269,.3471,-.4262;-2.6563,-1.779,-.4385;-3.6139,-2.7852,-.5633;-4.9479,-2.4539,-.7588;-5.689,-3.2362,-.8569;4.5885,-2.2861,.3125;-.6231,-3.1547,-.0603;-.7053,-1.174,-.2409;1.3015,-1.7072,.0691;-3.3449,-3.8272,-.5164;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="3.128841"
                        y3="1.901978"
                        z3="1.471248"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.425406"
                        y3="1.958891"
                        z3="0.650746"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.701256"
                        y3="3.115552"
                        z3="0.391718"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.937553"
                        y3="4.342717"
                        z3="1.216448"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.801755"
                        y3="3.162555"
                        z3="-0.665141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.645616"
                        y3="2.045871"
                        z3="-1.471769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.374709"
                        y3="0.890316"
                        z3="-1.240499"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.259205"
                        y3="0.042762"
                        z3="-1.900405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.254209"
                        y3="0.854298"
                        z3="-0.167391"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.063396"
                        y3="-0.224863"
                        z3="0.10095"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.387637"
                        y3="4.062273"
                        z3="2.443422"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.826165"
                        y3="5.071958"
                        z3="1.364663"/>
                  <atom elementType="F"
                        id="a13"
                        x3="2.849585"
                        y3="5.145904"
                        z3="0.648692"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.046555"
                        y3="2.077414"
                        z3="-2.301892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.856067"
                        y3="-2.963722"
                        z3="0.089931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.586785"
                        y3="-1.490209"
                        z3="0.133212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.532452"
                        y3="-2.510359"
                        z3="0.256598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.062703"
                        y3="-3.803939"
                        z3="0.302738"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.758205"
                        y3="-4.626352"
                        z3="0.398876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.693843"
                        y3="-4.051959"
                        z3="0.212807"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.309641"
                        y3="-5.060978"
                        z3="0.228604"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.227864"
                        y3="4.054536"
                        z3="-0.87604"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.121894"
                        y3="-4.270588"
                        z3="-0.018683"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.289968"
                        y3="-2.002973"
                        z3="-0.249799"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.611565"
                        y3="-0.815518"
                        z3="-1.013475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.318058"
                        y3="-1.128002"
                        z3="-0.827278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.389837"
                        y3="-0.112076"
                        z3="-0.710387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.692552"
                        y3="0.925003"
                        z3="-0.768453"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.061534"
                        y3="-0.444754"
                        z3="-0.51655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.326873"
                        y3="0.347058"
                        z3="-0.426195"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.656286"
                        y3="-1.778989"
                        z3="-0.438493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.613934"
                        y3="-2.785182"
                        z3="-0.563255"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.947853"
                        y3="-2.453871"
                        z3="-0.758809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.688987"
                        y3="-3.236183"
                        z3="-0.856882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.588536"
                        y3="-2.28613"
                        z3="0.312518"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.62305"
                        y3="-3.154698"
                        z3="-0.060285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.70533"
                        y3="-1.174011"
                        z3="-0.240915"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.301527"
                        y3="-1.707246"
                        z3="0.069082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.344887"
                        y3="-3.827198"
                        z3="-0.516431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C19H12F4N2O2">
                  <atomArray count="19 12 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11,24H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,18,5,7,20,17,27,33,29,32,2,3,26,31,9,15,16,36,4,25,11,12,13,24,38,23,10/E:(7,8)(9,10)(21,22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,26.1/rA:39nHC3C3CC3C3C3HC3OFFFHC3C3C3C3HC3HHO1NFC3C3HC3HC3C3C3HHC3HN2H/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s10;s16;s17;s18;s15s18;s20;s5;;;;s25;s26;s27;s27;s29;s24s29;s31;s26s32;s33;s17;s15s23s24;s24;s15s16;s32;/rC:3.1288,1.902,1.4712;2.4254,1.9589,.6507;1.7013,3.1156,.3917;1.9376,4.3427,1.2164;.8018,3.1626,-.6651;.6456,2.0459,-1.4718;1.3747,.8903,-1.2405;1.2592,.0428,-1.9004;2.2542,.8543,-.1674;3.0634,-.2249,.1009;2.3876,4.0623,2.4434;.8262,5.072,1.3647;2.8496,5.1459,.6487;-.0466,2.0774,-2.3019;.8561,-2.9637,.0899;2.5868,-1.4902,.1332;3.5325,-2.5104,.2566;3.0627,-3.8039,.3027;3.7582,-4.6264,.3989;1.6938,-4.052,.2128;1.3096,-5.061,.2286;.2279,4.0545,-.876;-1.1219,-4.2706,-.0187;-1.29,-2.003,-.2498;-6.6116,-.8155,-1.0135;-5.3181,-1.128,-.8273;-4.3898,-.1121,-.7104;-4.6926,.925,-.7685;-3.0615,-.4448,-.5165;-2.3269,.3471,-.4262;-2.6563,-1.779,-.4385;-3.6139,-2.7852,-.5633;-4.9479,-2.4539,-.7588;-5.689,-3.2362,-.8569;4.5885,-2.2861,.3125;-.623,-3.1547,-.0603;-.7053,-1.174,-.2409;1.3015,-1.7072,.0691;-3.3449,-3.8272,-.5164;</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">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.5200 1.7300 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.1211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.76947888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2327.52313544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3718.29261431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6530.66879576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2812.37618145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03228517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2776.22467860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1385.45519972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999949956622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999949956622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999899913245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.943855053784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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138.7175 139.3576 139.6408 140.0362 140.7732 140.9245 141.2549 141.7270 142.4658 142.9038 143.3492 143.5051 143.6145 144.0124 144.6298 144.8130 145.1320 145.2857 145.6943 145.8417 146.1149 146.3347 146.6862 147.2674 147.3596 147.6893 148.0115 148.0394 148.1833 148.5812 148.8099 148.9718 149.1784 149.4641 150.0522 150.6810 151.1131 151.2394 151.5649 152.1470 152.9901 153.2168 153.8159 154.4177 154.6458 155.4032 155.5207 156.3347 156.8893 157.2241 157.5754 157.6981 158.2287 159.6349 159.8468 159.9442 160.3550 160.8827 162.2451 162.3944 163.8021 164.0626 165.8093 166.7576 168.0585 168.7810 169.5909 169.7676 170.1301 170.6557 172.3267 172.7195 174.6499 176.5238 177.2187 178.1275 180.8733 182.1606 184.0882 185.3659 186.1468 186.4838 187.4968 187.7296 188.1867 188.6397 188.7002 188.7723 189.0243 189.0726 189.0948 189.4820 189.4881 189.5419 189.9553 191.4066 192.2954 192.7416 192.7594 192.8384 193.5596 194.7955 195.0154 195.4130 196.1249 196.5822 196.7439 200.0093 201.8346 202.3795 202.7839 203.1981 205.1032 206.0470 206.5041 206.7208 209.7085 210.0037 212.4763 227.8281 228.4453 229.0111 229.7491 232.9548 233.0596 235.5573 235.6225 238.8560 240.9523 240.9696 241.1386 244.1222 245.7059 247.1763 247.5022 247.8459 248.3271 250.3115 251.5418 617.0413 618.3648 625.2206 625.7503 630.2750 631.5194 632.2543 633.4007 633.9660 634.3899 634.4909 635.9379 636.8431 636.9424 638.4062 644.6791 648.9258 656.1333 656.7982 895.5771 905.2781 1199.8118 1214.4692 1558.8416 1559.1479 1561.1400 1562.7759</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H C C C C H C H H O N F C C H C H C C C H H C H N H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.140888 -0.228425 -0.006136 0.557231 -0.173819 -0.146199 -0.193988 0.148924 0.302629 -0.307056 -0.182348 -0.182767 -0.183216 0.165331 0.221494 0.401219 -0.221955 -0.082661 0.167118 -0.172700 0.145823 0.153333 -0.537400 -0.126147 -0.227596 0.251258 -0.147430 0.153432 -0.245322 0.149637 0.214241 -0.234127 -0.168946 0.152681 0.155940 0.353436 0.191293 -0.413151 0.155478</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H C C C C H C H H O N F C C H C H C C C H H C H N H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">0.8591 6.2284 6.0061 5.4428 6.1738 6.1462 6.1940 0.8511 5.6974 8.3071 9.1823 9.1828 9.1832 0.8347 5.7785 5.5988 6.2220 6.0827 0.8329 6.1727 0.8542 0.8467 8.5374 7.1261 9.2276 5.7487 6.1474 0.8466 6.2453 0.8504 5.7858 6.2341 6.1689 0.8473 0.8441 5.6466 0.8087 7.4132 0.8445</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 7.0000 9.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.1409 -0.2284 -0.0061 0.5572 -0.1738 -0.1462 -0.1940 0.1489 0.3026 -0.3071 -0.1823 -0.1828 -0.1832 0.1653 0.2215 0.4012 -0.2220 -0.0827 0.1671 -0.1727 0.1458 0.1533 -0.5374 -0.1261 -0.2276 0.2513 -0.1474 0.1534 -0.2453 0.1496 0.2142 -0.2341 -0.1689 0.1527 0.1559 0.3534 0.1913 -0.4132 0.1555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0247 4.1128 3.6634 4.4163 3.9917 3.8715 3.9056 1.0098 3.7151 2.1252 1.1190 1.1170 1.1039 0.9889 3.7188 3.8992 3.9713 3.9415 0.9882 3.9776 1.0222 1.0072 1.9747 3.2634 1.0469 3.9385 3.8697 0.9957 3.9318 1.0032 3.7653 3.9308 3.8960 0.9976 1.0011 4.1730 1.0228 3.0121 1.0380</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0247 4.1128 3.6634 4.4163 3.9917 3.8715 3.9056 1.0098 3.7151 2.1252 1.1190 1.1170 1.1039 0.9889 3.7188 3.8992 3.9713 3.9415 0.9882 3.9776 1.0222 1.0072 1.9747 3.2634 1.0469 3.9385 3.8697 0.9957 3.9318 1.0032 3.7653 3.9308 3.8960 0.9976 1.0011 4.1730 1.0228 3.0121 1.0380</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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="41">0.9622 1.4000 1.4397 0.9941 1.3750 1.1291 1.1291 1.1295 1.4288 0.9779 1.3949 0.9819 0.9868 1.3403 0.9037 1.0503 1.4592 0.9769 1.2930 1.3160 1.4497 1.4905 0.9811 0.9727 1.3736 0.9554 1.8407 1.0344 1.2814 0.9212 1.0031 1.3933 1.4253 0.9867 1.4254 0.9680 1.3276 1.3631 1.4162 0.9468 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 1 2 1 8 2 3 2 4 3 10 3 11 3 12 4 5 4 21 5 6 5 13 6 7 6 8 8 9 9 15 14 19 14 35 14 37 15 16 15 37 16 17 16 34 17 18 17 19 19 20 22 35 23 30 23 35 23 36 24 25 25 26 25 32 26 27 26 28 28 29 28 30 30 31 31 32 31 38 32 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017572128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.787051003343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.78674 3.51066 1.72392 -22.69552 22.74049 0.04496 -8.50201 7.65407 -0.84793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
