<?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="2.924468"
                        y3="1.730622"
                        z3="1.577668"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.348311"
                        y3="1.854475"
                        z3="0.66952"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.60913"
                        y3="3.006057"
                        z3="0.425866"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.58103"
                        y3="4.088709"
                        z3="1.458973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.869295"
                        y3="3.134391"
                        z3="-0.74101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.893628"
                        y3="2.11139"
                        z3="-1.678179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.642465"
                        y3="0.96699"
                        z3="-1.459894"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.673207"
                        y3="0.184945"
                        z3="-2.206989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.360293"
                        y3="0.848266"
                        z3="-0.2786"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.175965"
                        y3="-0.228497"
                        z3="-0.033752"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.727952"
                        y3="4.15963"
                        z3="2.143644"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.606221"
                        y3="3.890651"
                        z3="2.358548"/>
                  <atom elementType="F"
                        id="a13"
                        x3="1.369512"
                        y3="5.29456"
                        z3="0.922594"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.329563"
                        y3="2.212686"
                        z3="-2.59546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.900782"
                        y3="-2.903175"
                        z3="0.019747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.669517"
                        y3="-1.476919"
                        z3="0.035127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.585766"
                        y3="-2.515984"
                        z3="0.213447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.080999"
                        y3="-3.793916"
                        z3="0.301333"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.751997"
                        y3="-4.630473"
                        z3="0.443115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.707592"
                        y3="-4.007393"
                        z3="0.200133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.292421"
                        y3="-5.002698"
                        z3="0.257502"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.284276"
                        y3="4.02204"
                        z3="-0.940021"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.094243"
                        y3="-4.178706"
                        z3="-0.077738"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.241094"
                        y3="-1.910179"
                        z3="-0.2999"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.579758"
                        y3="-0.743522"
                        z3="-0.991979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.282269"
                        y3="-1.048491"
                        z3="-0.822402"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.896502"
                        y3="-2.371579"
                        z3="-0.807782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.629268"
                        y3="-3.158167"
                        z3="-0.933889"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.558504"
                        y3="-2.695605"
                        z3="-0.632039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.276469"
                        y3="-3.73534"
                        z3="-0.627946"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.609379"
                        y3="-1.685516"
                        z3="-0.471331"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.030504"
                        y3="-0.353958"
                        z3="-0.493923"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.363776"
                        y3="-0.028668"
                        z3="-0.669188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.678201"
                        y3="1.006762"
                        z3="-0.683834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.646161"
                        y3="-2.31462"
                        z3="0.281617"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.583535"
                        y3="-3.071615"
                        z3="-0.120699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.653338"
                        y3="-1.083967"
                        z3="-0.289413"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.379445"
                        y3="-1.66068"
                        z3="-0.051219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.305963"
                        y3="0.442963"
                        z3="-0.372775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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:2.9245,1.7306,1.5777;2.3483,1.8545,.6695;1.6091,3.0061,.4259;1.581,4.0887,1.459;.8693,3.1344,-.741;.8936,2.1114,-1.6782;1.6425,.967,-1.4599;1.6732,.1849,-2.207;2.3603,.8483,-.2786;3.176,-.2285,-.0338;2.728,4.1596,2.1436;.6062,3.8907,2.3585;1.3695,5.2946,.9226;.3296,2.2127,-2.5955;.9008,-2.9032,.0197;2.6695,-1.4769,.0351;3.5858,-2.516,.2134;3.081,-3.7939,.3013;3.752,-4.6305,.4431;1.7076,-4.0074,.2001;1.2924,-5.0027,.2575;.2843,4.022,-.94;-1.0942,-4.1787,-.0777;-1.2411,-1.9102,-.2999;-6.5798,-.7435,-.992;-5.2823,-1.0485,-.8224;-4.8965,-2.3716,-.8078;-5.6293,-3.1582,-.9339;-3.5585,-2.6956,-.632;-3.2765,-3.7353,-.6279;-2.6094,-1.6855,-.4713;-3.0305,-.354,-.4939;-4.3638,-.0287,-.6692;-4.6782,1.0068,-.6838;4.6462,-2.3146,.2816;-.5835,-3.0716,-.1207;-.6533,-1.084,-.2894;1.3794,-1.6607,-.0512;-2.306,.443,-.3728;</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">2338.5424909393 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">7.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.888 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.317 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="2.92446758"
                                 y3="1.73062168"
                                 z3="1.57766826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.34831113"
                                 y3="1.85447515"
                                 z3="0.66951954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.60913012"
                                 y3="3.00605656"
                                 z3="0.4258655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.5810299"
                                 y3="4.08870854"
                                 z3="1.4589734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.8692954"
                                 y3="3.13439118"
                                 z3="-0.74101015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.89362792"
                                 y3="2.1113896"
                                 z3="-1.6781795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.64246502"
                                 y3="0.96698967"
                                 z3="-1.45989442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.6732069"
                                 y3="0.18494534"
                                 z3="-2.20698872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36029331"
                                 y3="0.84826589"
                                 z3="-0.27859971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.17596546"
                                 y3="-0.22849703"
                                 z3="-0.03375232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="2.72795164"
                                 y3="4.15963004"
                                 z3="2.14364411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="0.6062208"
                                 y3="3.89065109"
                                 z3="2.35854765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="1.36951211"
                                 y3="5.29456048"
                                 z3="0.92259357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.32956288"
                                 y3="2.21268634"
                                 z3="-2.59546022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90078204"
                                 y3="-2.90317463"
                                 z3="0.01974744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6695173"
                                 y3="-1.47691892"
                                 z3="0.03512718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58576556"
                                 y3="-2.51598392"
                                 z3="0.21344729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08099939"
                                 y3="-3.79391642"
                                 z3="0.30133338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.75199705"
                                 y3="-4.63047262"
                                 z3="0.44311499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.70759167"
                                 y3="-4.00739287"
                                 z3="0.200133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.29242146"
                                 y3="-5.00269792"
                                 z3="0.25750154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.2842761"
                                 y3="4.0220403"
                                 z3="-0.94002098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.09424276"
                                 y3="-4.17870619"
                                 z3="-0.07773809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-1.24109389"
                                 y3="-1.91017936"
                                 z3="-0.29990008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a25"
                                 x3="-6.57975751"
                                 y3="-0.74352215"
                                 z3="-0.99197912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.28226903"
                                 y3="-1.04849142"
                                 z3="-0.82240206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.89650202"
                                 y3="-2.3715794"
                                 z3="-0.80778236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.62926827"
                                 y3="-3.15816674"
                                 z3="-0.93388866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.55850407"
                                 y3="-2.6956052"
                                 z3="-0.63203898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27646887"
                                 y3="-3.73533977"
                                 z3="-0.6279465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.6093786"
                                 y3="-1.68551565"
                                 z3="-0.47133052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.03050384"
                                 y3="-0.35395761"
                                 z3="-0.4939232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.36377613"
                                 y3="-0.02866761"
                                 z3="-0.66918785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.67820058"
                                 y3="1.00676207"
                                 z3="-0.68383437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.64616129"
                                 y3="-2.31461998"
                                 z3="0.28161713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.58353518"
                                 y3="-3.07161457"
                                 z3="-0.12069949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.65333789"
                                 y3="-1.0839675"
                                 z3="-0.28941293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a38"
                                 x3="1.37944491"
                                 y3="-1.66068"
                                 z3="-0.05121869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.30596293"
                                 y3="0.44296298"
                                 z3="-0.37277528">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a33" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" 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:2.9245,1.7306,1.5777;2.3483,1.8545,.6695;1.6091,3.0061,.4259;1.581,4.0887,1.459;.8693,3.1344,-.741;.8936,2.1114,-1.6782;1.6425,.967,-1.4599;1.6732,.1849,-2.207;2.3603,.8483,-.2786;3.176,-.2285,-.0338;2.728,4.1596,2.1436;.6062,3.8907,2.3585;1.3695,5.2946,.9226;.3296,2.2127,-2.5955;.9008,-2.9032,.0197;2.6695,-1.4769,.0351;3.5858,-2.516,.2134;3.081,-3.7939,.3013;3.752,-4.6305,.4431;1.7076,-4.0074,.2001;1.2924,-5.0027,.2575;.2843,4.022,-.94;-1.0942,-4.1787,-.0777;-1.2411,-1.9102,-.2999;-6.5798,-.7435,-.992;-5.2823,-1.0485,-.8224;-4.8965,-2.3716,-.8078;-5.6293,-3.1582,-.9339;-3.5585,-2.6956,-.632;-3.2765,-3.7353,-.6279;-2.6094,-1.6855,-.4713;-3.0305,-.354,-.4939;-4.3638,-.0287,-.6692;-4.6782,1.0068,-.6838;4.6462,-2.3146,.2816;-.5835,-3.0716,-.1207;-.6533,-1.084,-.2894;1.3794,-1.6607,-.0512;-2.306,.443,-.3728;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="2.924468"
                        y3="1.730622"
                        z3="1.577668"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.348311"
                        y3="1.854475"
                        z3="0.66952"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.60913"
                        y3="3.006057"
                        z3="0.425866"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.58103"
                        y3="4.088709"
                        z3="1.458973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.869295"
                        y3="3.134391"
                        z3="-0.74101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.893628"
                        y3="2.11139"
                        z3="-1.678179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.642465"
                        y3="0.96699"
                        z3="-1.459894"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.673207"
                        y3="0.184945"
                        z3="-2.206989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.360293"
                        y3="0.848266"
                        z3="-0.2786"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.175965"
                        y3="-0.228497"
                        z3="-0.033752"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.727952"
                        y3="4.15963"
                        z3="2.143644"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.606221"
                        y3="3.890651"
                        z3="2.358548"/>
                  <atom elementType="F"
                        id="a13"
                        x3="1.369512"
                        y3="5.29456"
                        z3="0.922594"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.329563"
                        y3="2.212686"
                        z3="-2.59546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.900782"
                        y3="-2.903175"
                        z3="0.019747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.669517"
                        y3="-1.476919"
                        z3="0.035127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.585766"
                        y3="-2.515984"
                        z3="0.213447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.080999"
                        y3="-3.793916"
                        z3="0.301333"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.751997"
                        y3="-4.630473"
                        z3="0.443115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.707592"
                        y3="-4.007393"
                        z3="0.200133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.292421"
                        y3="-5.002698"
                        z3="0.257502"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.284276"
                        y3="4.02204"
                        z3="-0.940021"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.094243"
                        y3="-4.178706"
                        z3="-0.077738"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.241094"
                        y3="-1.910179"
                        z3="-0.2999"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.579758"
                        y3="-0.743522"
                        z3="-0.991979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.282269"
                        y3="-1.048491"
                        z3="-0.822402"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.896502"
                        y3="-2.371579"
                        z3="-0.807782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.629268"
                        y3="-3.158167"
                        z3="-0.933889"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.558504"
                        y3="-2.695605"
                        z3="-0.632039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.276469"
                        y3="-3.73534"
                        z3="-0.627946"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.609379"
                        y3="-1.685516"
                        z3="-0.471331"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.030504"
                        y3="-0.353958"
                        z3="-0.493923"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.363776"
                        y3="-0.028668"
                        z3="-0.669188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.678201"
                        y3="1.006762"
                        z3="-0.683834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.646161"
                        y3="-2.31462"
                        z3="0.281617"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.583535"
                        y3="-3.071615"
                        z3="-0.120699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.653338"
                        y3="-1.083967"
                        z3="-0.289413"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.379445"
                        y3="-1.66068"
                        z3="-0.051219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.305963"
                        y3="0.442963"
                        z3="-0.372775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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:2.9245,1.7306,1.5777;2.3483,1.8545,.6695;1.6091,3.0061,.4259;1.581,4.0887,1.459;.8693,3.1344,-.741;.8936,2.1114,-1.6782;1.6425,.967,-1.4599;1.6732,.1849,-2.207;2.3603,.8483,-.2786;3.176,-.2285,-.0338;2.728,4.1596,2.1436;.6062,3.8907,2.3585;1.3695,5.2946,.9226;.3296,2.2127,-2.5955;.9008,-2.9032,.0197;2.6695,-1.4769,.0351;3.5858,-2.516,.2134;3.081,-3.7939,.3013;3.752,-4.6305,.4431;1.7076,-4.0074,.2001;1.2924,-5.0027,.2575;.2843,4.022,-.94;-1.0942,-4.1787,-.0777;-1.2411,-1.9102,-.2999;-6.5798,-.7435,-.992;-5.2823,-1.0485,-.8224;-4.8965,-2.3716,-.8078;-5.6293,-3.1582,-.9339;-3.5585,-2.6956,-.632;-3.2765,-3.7353,-.6279;-2.6094,-1.6855,-.4713;-3.0305,-.354,-.4939;-4.3638,-.0287,-.6692;-4.6782,1.0068,-.6838;4.6462,-2.3146,.2816;-.5835,-3.0716,-.1207;-.6533,-1.084,-.2894;1.3794,-1.6607,-.0512;-2.306,.443,-.3728;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2331.8857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.8780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.78027855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2338.54249094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3729.32276949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6552.86717726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2823.54440777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02665002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2776.24884804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1385.46856949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999897493756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999897493756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999794987511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.944153334291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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138.6435 139.1310 139.5163 139.9037 140.6197 140.8907 141.5483 141.7285 142.4552 142.9082 143.1914 143.3443 143.6246 143.9362 144.6438 144.8035 145.0783 145.3639 145.6731 145.6941 146.0612 146.5222 146.7868 147.1330 147.3173 147.7065 147.7965 148.0506 148.0927 148.5589 148.8341 149.0077 149.1288 149.2191 149.9841 150.4090 151.0202 151.3145 151.4300 152.0610 153.0495 153.2543 153.8762 154.3201 154.8045 155.2525 155.5538 156.3210 156.8346 157.2080 157.5142 157.7153 158.0714 159.6575 160.0504 160.3639 160.3972 160.8754 162.2326 162.4460 163.7659 164.1331 165.6059 166.7001 168.2433 168.2893 169.5373 169.9601 170.2727 171.1050 172.2568 173.0604 174.5576 176.7516 177.2679 178.2892 181.1156 182.2005 184.0944 185.3141 186.1993 186.4109 187.5120 188.3201 188.4572 188.6679 188.7073 188.7799 189.0176 189.0662 189.0971 189.5114 189.5144 189.5508 189.9802 190.7696 192.2929 192.7731 192.7898 192.8730 194.4475 194.8636 195.0623 195.4168 196.1523 196.7302 196.7801 200.0464 201.0940 202.2652 202.8163 203.1852 205.0120 206.0822 206.3659 206.7947 209.6923 209.9629 212.5100 227.8597 228.4195 229.0125 229.7783 232.9758 233.0269 235.5765 235.6040 238.8823 240.9496 241.0022 241.1786 244.0995 245.7034 247.1735 247.5084 247.8730 248.3568 250.2725 251.4884 617.2119 618.2589 625.1965 625.7827 630.2571 631.6546 632.2336 633.3878 633.8404 634.3786 634.5141 635.8610 636.8334 636.8925 638.6326 644.6324 648.8736 656.0545 656.7229 895.6054 905.1947 1199.8988 1214.4827 1558.8592 1559.0507 1560.9957 1562.7910</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">0.140275 -0.213189 -0.009549 0.557002 -0.169907 -0.133368 -0.196754 0.147709 0.288874 -0.307098 -0.181946 -0.181508 -0.181239 0.162667 0.215962 0.389423 -0.216877 -0.082380 0.163822 -0.171715 0.145887 0.151966 -0.503288 -0.130195 -0.225843 0.249505 -0.166493 0.149501 -0.227124 0.155996 0.211334 -0.244232 -0.143677 0.150598 0.153772 0.337792 0.183678 -0.411381 0.141997</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">0.8597 6.2132 6.0095 5.4430 6.1699 6.1334 6.1968 0.8523 5.7111 8.3071 9.1819 9.1815 9.1812 0.8373 5.7840 5.6106 6.2169 6.0824 0.8362 6.1717 0.8541 0.8480 8.5033 7.1302 9.2258 5.7505 6.1665 0.8505 6.2271 0.8440 5.7887 6.2442 6.1437 0.8494 0.8462 5.6622 0.8163 7.4114 0.8580</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">0.1403 -0.2132 -0.0095 0.5570 -0.1699 -0.1334 -0.1968 0.1477 0.2889 -0.3071 -0.1819 -0.1815 -0.1812 0.1627 0.2160 0.3894 -0.2169 -0.0824 0.1638 -0.1717 0.1459 0.1520 -0.5033 -0.1302 -0.2258 0.2495 -0.1665 0.1495 -0.2271 0.1560 0.2113 -0.2442 -0.1437 0.1506 0.1538 0.3378 0.1837 -0.4114 0.1420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0239 4.1355 3.6661 4.4169 3.9771 3.8764 3.9436 1.0063 3.7154 2.1248 1.1189 1.1069 1.1198 0.9892 3.7264 3.9095 3.9716 3.9427 0.9894 3.9748 1.0229 1.0078 2.0152 3.2600 1.0496 3.9466 3.8948 0.9986 3.9288 1.0378 3.7742 3.9361 3.8693 0.9964 1.0019 4.1956 1.0273 3.0188 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0239 4.1355 3.6661 4.4169 3.9771 3.8764 3.9436 1.0063 3.7154 2.1248 1.1189 1.1069 1.1198 0.9892 3.7264 3.9095 3.9716 3.9427 0.9894 3.9748 1.0229 1.0078 2.0152 3.2600 1.0496 3.9466 3.8948 0.9986 3.9288 1.0378 3.7742 3.9361 3.8693 0.9964 1.0019 4.1956 1.0273 3.0188 1.0066</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="42">0.9585 1.3944 1.4581 0.9913 1.3764 1.1281 1.1316 1.1300 1.4228 0.9761 1.4069 0.9797 0.9907 1.3423 0.8840 1.0575 1.4619 -0.1001 0.9722 1.3035 1.3182 1.4478 1.4923 0.9799 0.9734 1.3725 0.9543 1.8834 1.0341 1.2711 0.9263 1.0051 1.4249 1.3962 0.9832 1.4147 0.9450 1.3668 1.3305 1.4241 0.9705 0.9857</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">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 22 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">-0.017424224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.797702776440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53220 1.33754 1.86974 -21.22625 21.33411 0.10786 -10.08912 9.19569 -0.89343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
