<?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="3.176998"
                        y3="1.901027"
                        z3="-0.772369"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.421016"
                        y3="1.884677"
                        z3="0.001956"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.62022"
                        y3="2.988533"
                        z3="0.264697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.794996"
                        y3="4.262956"
                        z3="-0.504353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.65442"
                        y3="2.935987"
                        z3="1.262705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.504209"
                        y3="1.775222"
                        z3="2.005281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.30338"
                        y3="0.668991"
                        z3="1.763273"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.185089"
                        y3="-0.226329"
                        z3="2.35905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.255162"
                        y3="0.73484"
                        z3="0.75663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.122267"
                        y3="-0.300673"
                        z3="0.508042"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.579995"
                        y3="4.119677"
                        z3="-1.575201"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.340558"
                        y3="5.226832"
                        z3="0.252239"/>
                  <atom elementType="F"
                        id="a13"
                        x3="0.623108"
                        y3="4.741305"
                        z3="-0.941727"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.243884"
                        y3="1.72981"
                        z3="2.785446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.928155"
                        y3="-2.930075"
                        z3="-0.270894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.656819"
                        y3="-1.533072"
                        z3="0.212755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595586"
                        y3="-2.562722"
                        z3="0.121814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.124262"
                        y3="-3.819341"
                        z3="-0.189283"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.814309"
                        y3="-4.648584"
                        z3="-0.270048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.760013"
                        y3="-4.023862"
                        z3="-0.389085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.370154"
                        y3="-5.004688"
                        z3="-0.618816"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.01941"
                        y3="3.786979"
                        z3="1.47238"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.059527"
                        y3="-4.151344"
                        z3="-0.717031"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.221545"
                        y3="-1.921624"
                        z3="-0.239298"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.570499"
                        y3="-0.629481"
                        z3="-0.214441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.270319"
                        y3="-0.966024"
                        z3="-0.231015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.318662"
                        y3="0.016426"
                        z3="-0.04033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.609412"
                        y3="1.046927"
                        z3="0.116849"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.983317"
                        y3="-0.341417"
                        z3="-0.053166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.231085"
                        y3="0.424189"
                        z3="0.097641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.59343"
                        y3="-1.667292"
                        z3="-0.257226"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.575141"
                        y3="-2.639223"
                        z3="-0.450792"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.916321"
                        y3="-2.282469"
                        z3="-0.435862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.677278"
                        y3="-3.03839"
                        z3="-0.581081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.646915"
                        y3="-2.372762"
                        z3="0.289901"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.556131"
                        y3="-3.074413"
                        z3="-0.441488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.62749"
                        y3="-1.12593"
                        z3="-0.033002"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.378774"
                        y3="-1.708864"
                        z3="0.014507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.316787"
                        y3="-3.6736"
                        z3="-0.607673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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:3.177,1.901,-.7724;2.421,1.8847,.002;1.6202,2.9885,.2647;1.795,4.263,-.5044;.6544,2.936,1.2627;.5042,1.7752,2.0053;1.3034,.669,1.7633;1.1851,-.2263,2.359;2.2552,.7348,.7566;3.1223,-.3007,.508;2.58,4.1197,-1.5752;2.3406,5.2268,.2522;.6231,4.7413,-.9417;-.2439,1.7298,2.7854;.9282,-2.9301,-.2709;2.6568,-1.5331,.2128;3.5956,-2.5627,.1218;3.1243,-3.8193,-.1893;3.8143,-4.6486,-.27;1.76,-4.0239,-.3891;1.3702,-5.0047,-.6188;.0194,3.787,1.4724;-1.0595,-4.1513,-.717;-1.2215,-1.9216,-.2393;-6.5705,-.6295,-.2144;-5.2703,-.966,-.231;-4.3187,.0164,-.0403;-4.6094,1.0469,.1168;-2.9833,-.3414,-.0532;-2.2311,.4242,.0976;-2.5934,-1.6673,-.2572;-3.5751,-2.6392,-.4508;-4.9163,-2.2825,-.4359;-5.6773,-3.0384,-.5811;4.6469,-2.3728,.2899;-.5561,-3.0744,-.4415;-.6275,-1.1259,-.033;1.3788,-1.7089,.0145;-3.3168,-3.6736,-.6077;</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">2342.2761881256 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">6.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="3.17699759"
                                 y3="1.90102747"
                                 z3="-0.77236932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.42101603"
                                 y3="1.88467659"
                                 z3="0.00195566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.62021991"
                                 y3="2.98853323"
                                 z3="0.26469711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.79499595"
                                 y3="4.2629564"
                                 z3="-0.50435322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.65442017"
                                 y3="2.9359871"
                                 z3="1.26270475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.5042095"
                                 y3="1.77522168"
                                 z3="2.00528122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30338013"
                                 y3="0.66899056"
                                 z3="1.76327265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.18508881"
                                 y3="-0.22632863"
                                 z3="2.35905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.25516166"
                                 y3="0.73483981"
                                 z3="0.75663038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.12226668"
                                 y3="-0.30067297"
                                 z3="0.50804186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="2.5799948"
                                 y3="4.11967705"
                                 z3="-1.57520126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="2.34055775"
                                 y3="5.22683246"
                                 z3="0.25223904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="0.62310845"
                                 y3="4.74130532"
                                 z3="-0.94172686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.24388404"
                                 y3="1.72980972"
                                 z3="2.78544618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92815537"
                                 y3="-2.93007491"
                                 z3="-0.27089409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65681921"
                                 y3="-1.53307205"
                                 z3="0.21275463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59558623"
                                 y3="-2.56272222"
                                 z3="0.12181375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12426221"
                                 y3="-3.81934084"
                                 z3="-0.18928318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.81430906"
                                 y3="-4.64858424"
                                 z3="-0.27004779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.76001252"
                                 y3="-4.02386171"
                                 z3="-0.3890849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.37015401"
                                 y3="-5.00468783"
                                 z3="-0.61881646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.01940994"
                                 y3="3.78697929"
                                 z3="1.47237965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.05952683"
                                 y3="-4.15134405"
                                 z3="-0.71703093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-1.22154501"
                                 y3="-1.92162404"
                                 z3="-0.23929769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a25"
                                 x3="-6.57049864"
                                 y3="-0.62948113"
                                 z3="-0.21444065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.27031881"
                                 y3="-0.96602413"
                                 z3="-0.23101482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.31866156"
                                 y3="0.01642604"
                                 z3="-0.04033025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.60941244"
                                 y3="1.04692743"
                                 z3="0.11684904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.98331733"
                                 y3="-0.3414166"
                                 z3="-0.05316552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.23108533"
                                 y3="0.42418921"
                                 z3="0.09764134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.5934301"
                                 y3="-1.66729174"
                                 z3="-0.25722553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.5751406"
                                 y3="-2.6392228"
                                 z3="-0.45079195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.91632111"
                                 y3="-2.28246866"
                                 z3="-0.43586174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.67727778"
                                 y3="-3.03839006"
                                 z3="-0.58108129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.64691542"
                                 y3="-2.37276168"
                                 z3="0.28990123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.55613091"
                                 y3="-3.07441311"
                                 z3="-0.44148831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.62749042"
                                 y3="-1.1259302"
                                 z3="-0.03300165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a38"
                                 x3="1.37877394"
                                 y3="-1.70886431"
                                 z3="0.0145072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.31678693"
                                 y3="-3.6736002"
                                 z3="-0.60767255">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a33" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" 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:3.177,1.901,-.7724;2.421,1.8847,.002;1.6202,2.9885,.2647;1.795,4.263,-.5044;.6544,2.936,1.2627;.5042,1.7752,2.0053;1.3034,.669,1.7633;1.1851,-.2263,2.359;2.2552,.7348,.7566;3.1223,-.3007,.508;2.58,4.1197,-1.5752;2.3406,5.2268,.2522;.6231,4.7413,-.9417;-.2439,1.7298,2.7854;.9282,-2.9301,-.2709;2.6568,-1.5331,.2128;3.5956,-2.5627,.1218;3.1243,-3.8193,-.1893;3.8143,-4.6486,-.27;1.76,-4.0239,-.3891;1.3702,-5.0047,-.6188;.0194,3.787,1.4724;-1.0595,-4.1513,-.717;-1.2215,-1.9216,-.2393;-6.5705,-.6295,-.2144;-5.2703,-.966,-.231;-4.3187,.0164,-.0403;-4.6094,1.0469,.1168;-2.9833,-.3414,-.0532;-2.2311,.4242,.0976;-2.5934,-1.6673,-.2572;-3.5751,-2.6392,-.4508;-4.9163,-2.2825,-.4359;-5.6773,-3.0384,-.5811;4.6469,-2.3728,.2899;-.5561,-3.0744,-.4415;-.6275,-1.1259,-.033;1.3788,-1.7089,.0145;-3.3168,-3.6736,-.6077;</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="3.176998"
                        y3="1.901027"
                        z3="-0.772369"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.421016"
                        y3="1.884677"
                        z3="0.001956"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.62022"
                        y3="2.988533"
                        z3="0.264697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.794996"
                        y3="4.262956"
                        z3="-0.504353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.65442"
                        y3="2.935987"
                        z3="1.262705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.504209"
                        y3="1.775222"
                        z3="2.005281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.30338"
                        y3="0.668991"
                        z3="1.763273"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.185089"
                        y3="-0.226329"
                        z3="2.35905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.255162"
                        y3="0.73484"
                        z3="0.75663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.122267"
                        y3="-0.300673"
                        z3="0.508042"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.579995"
                        y3="4.119677"
                        z3="-1.575201"/>
                  <atom elementType="F"
                        id="a12"
                        x3="2.340558"
                        y3="5.226832"
                        z3="0.252239"/>
                  <atom elementType="F"
                        id="a13"
                        x3="0.623108"
                        y3="4.741305"
                        z3="-0.941727"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.243884"
                        y3="1.72981"
                        z3="2.785446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.928155"
                        y3="-2.930075"
                        z3="-0.270894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.656819"
                        y3="-1.533072"
                        z3="0.212755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595586"
                        y3="-2.562722"
                        z3="0.121814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.124262"
                        y3="-3.819341"
                        z3="-0.189283"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.814309"
                        y3="-4.648584"
                        z3="-0.270048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.760013"
                        y3="-4.023862"
                        z3="-0.389085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.370154"
                        y3="-5.004688"
                        z3="-0.618816"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.01941"
                        y3="3.786979"
                        z3="1.47238"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.059527"
                        y3="-4.151344"
                        z3="-0.717031"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.221545"
                        y3="-1.921624"
                        z3="-0.239298"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.570499"
                        y3="-0.629481"
                        z3="-0.214441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.270319"
                        y3="-0.966024"
                        z3="-0.231015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.318662"
                        y3="0.016426"
                        z3="-0.04033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.609412"
                        y3="1.046927"
                        z3="0.116849"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.983317"
                        y3="-0.341417"
                        z3="-0.053166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.231085"
                        y3="0.424189"
                        z3="0.097641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.59343"
                        y3="-1.667292"
                        z3="-0.257226"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.575141"
                        y3="-2.639223"
                        z3="-0.450792"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.916321"
                        y3="-2.282469"
                        z3="-0.435862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.677278"
                        y3="-3.03839"
                        z3="-0.581081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.646915"
                        y3="-2.372762"
                        z3="0.289901"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.556131"
                        y3="-3.074413"
                        z3="-0.441488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.62749"
                        y3="-1.12593"
                        z3="-0.033002"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.378774"
                        y3="-1.708864"
                        z3="0.014507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.316787"
                        y3="-3.6736"
                        z3="-0.607673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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:3.177,1.901,-.7724;2.421,1.8847,.002;1.6202,2.9885,.2647;1.795,4.263,-.5044;.6544,2.936,1.2627;.5042,1.7752,2.0053;1.3034,.669,1.7633;1.1851,-.2263,2.359;2.2552,.7348,.7566;3.1223,-.3007,.508;2.58,4.1197,-1.5752;2.3406,5.2268,.2522;.6231,4.7413,-.9417;-.2439,1.7298,2.7854;.9282,-2.9301,-.2709;2.6568,-1.5331,.2128;3.5956,-2.5627,.1218;3.1243,-3.8193,-.1893;3.8143,-4.6486,-.27;1.76,-4.0239,-.3891;1.3702,-5.0047,-.6188;.0194,3.787,1.4724;-1.0595,-4.1513,-.717;-1.2215,-1.9216,-.2393;-6.5705,-.6295,-.2144;-5.2703,-.966,-.231;-4.3187,.0164,-.0403;-4.6094,1.0469,.1168;-2.9833,-.3414,-.0532;-2.2311,.4242,.0976;-2.5934,-1.6673,-.2572;-3.5751,-2.6392,-.4508;-4.9163,-2.2825,-.4359;-5.6773,-3.0384,-.5811;4.6469,-2.3728,.2899;-.5561,-3.0744,-.4415;-.6275,-1.1259,-.033;1.3788,-1.7089,.0145;-3.3168,-3.6736,-.6077;</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">2254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2321.6792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.5902</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">-1390.77992033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2342.27618813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3733.05610846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6560.24101537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2827.18490691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02670946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2776.23964935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1385.45972902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000036803792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000036803792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000073607584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.942973898446</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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138.6981 139.3549 139.6923 140.0378 140.6522 140.8103 141.4329 141.7640 142.4630 142.8989 143.2683 143.4559 143.6486 143.9790 144.5534 144.8242 145.1617 145.2895 145.5955 145.7506 146.0716 146.2630 146.7563 147.2747 147.3582 147.7316 147.8672 148.0351 148.2058 148.3644 148.6476 148.9351 149.0135 149.2056 149.5127 150.6226 151.0247 151.3371 152.1636 152.2812 153.1458 153.2935 153.8851 154.3480 154.8923 155.2636 155.6388 156.1906 156.8756 157.2026 157.4491 157.6997 158.0975 159.7831 160.1174 160.2014 160.4209 160.9696 162.2166 162.3946 163.7062 164.1322 165.6069 166.8057 168.1890 168.6310 169.6863 170.0239 170.3503 170.9152 172.3424 172.9330 174.5825 176.6299 177.3559 178.2637 181.0112 182.0267 184.2116 185.4456 186.2819 186.4847 187.4477 188.2777 188.3837 188.5526 188.6497 188.8111 188.9951 189.0232 189.1871 189.4945 189.5130 189.5725 189.9871 190.9884 192.3153 192.4576 192.7840 193.0622 194.2298 194.5967 195.0864 195.5703 196.1704 196.7427 196.7920 200.0564 201.2999 202.2684 202.8483 203.0739 205.2423 206.0994 206.3732 206.4320 209.2908 210.1321 212.5342 227.7299 228.6585 228.7718 229.7826 232.7557 233.2254 235.5991 235.6871 238.7114 240.8662 241.0120 241.3984 244.4047 245.8870 247.1199 247.5031 247.8787 248.3735 250.0600 251.6654 617.3896 618.3889 625.2800 625.6757 630.3246 631.5280 632.1678 633.4964 633.9683 634.3714 634.5018 635.9768 636.8246 636.9293 638.5300 644.7462 648.8793 656.1670 656.6927 895.8707 905.3201 1199.9170 1214.3658 1557.3385 1559.5265 1562.1568 1562.8142</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">0.141620 -0.207337 -0.016519 0.560639 -0.178906 -0.143555 -0.190027 0.146696 0.297187 -0.305829 -0.180230 -0.182392 -0.183228 0.162557 0.223057 0.390345 -0.220654 -0.078260 0.163948 -0.177949 0.146269 0.150742 -0.503694 -0.130399 -0.225696 0.249518 -0.146150 0.150034 -0.244968 0.143515 0.216538 -0.230441 -0.166018 0.149530 0.153640 0.335248 0.185567 -0.409902 0.155504</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">0.8584 6.2073 6.0165 5.4394 6.1789 6.1436 6.1900 0.8533 5.7028 8.3058 9.1802 9.1824 9.1832 0.8374 5.7769 5.6097 6.2207 6.0783 0.8361 6.1779 0.8537 0.8493 8.5037 7.1304 9.2257 5.7505 6.1461 0.8500 6.2450 0.8565 5.7835 6.2304 6.1660 0.8505 0.8464 5.6648 0.8144 7.4099 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">0.1416 -0.2073 -0.0165 0.5606 -0.1789 -0.1436 -0.1900 0.1467 0.2972 -0.3058 -0.1802 -0.1824 -0.1832 0.1626 0.2231 0.3903 -0.2207 -0.0783 0.1639 -0.1779 0.1463 0.1507 -0.5037 -0.1304 -0.2257 0.2495 -0.1461 0.1500 -0.2450 0.1435 0.2165 -0.2304 -0.1660 0.1495 0.1536 0.3352 0.1856 -0.4099 0.1555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0224 4.0956 3.6754 4.4146 4.0011 3.8679 3.9255 1.0075 3.7150 2.1269 1.1230 1.1097 1.1145 0.9893 3.7139 3.9131 3.9728 3.9385 0.9892 3.9817 1.0219 1.0076 2.0164 3.2554 1.0495 3.9448 3.8734 0.9967 3.9337 1.0050 3.7710 3.9310 3.8956 0.9986 1.0017 4.2006 1.0283 3.0173 1.0386</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0224 4.0956 3.6754 4.4146 4.0011 3.8679 3.9255 1.0075 3.7150 2.1269 1.1230 1.1097 1.1145 0.9893 3.7139 3.9131 3.9728 3.9385 0.9892 3.9817 1.0219 1.0076 2.0164 3.2554 1.0495 3.9448 3.8734 0.9967 3.9337 1.0050 3.7710 3.9310 3.8956 0.9986 1.0017 4.2006 1.0283 3.0173 1.0386</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">0.9582 1.3894 1.4419 0.9914 1.3836 1.1318 1.1308 1.1285 1.4313 0.9789 1.3919 0.9824 0.9905 1.3476 0.8921 1.0571 1.4583 -0.1005 0.9714 1.3010 1.3214 1.4473 1.4888 0.9794 0.9729 1.3748 0.9554 1.8863 1.0368 1.2686 0.9233 1.0048 1.3947 1.4261 0.9868 1.4263 0.9684 1.3274 1.3668 1.4145 0.9454 0.9833</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">-0.017714960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.797635293973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.23560 2.93214 1.69654 -22.96999 22.80260 -0.16739 6.50654 -5.31857 1.18796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
