<?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="2.936788"
                        y3="1.734081"
                        z3="1.569639"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.345438"
                        y3="1.851727"
                        z3="0.670748"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.594271"
                        y3="2.998274"
                        z3="0.437116"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.572404"
                        y3="4.080806"
                        z3="1.470784"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.837639"
                        y3="3.122057"
                        z3="-0.719418"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.854912"
                        y3="2.099584"
                        z3="-1.657322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.615727"
                        y3="0.961358"
                        z3="-1.450002"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.64396"
                        y3="0.179823"
                        z3="-2.197143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.351191"
                        y3="0.847695"
                        z3="-0.279329"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.178718"
                        y3="-0.228863"
                        z3="-0.048462"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.731958"
                        y3="4.168408"
                        z3="2.132242"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.620772"
                        y3="3.870073"
                        z3="2.392833"/>
                  <atom elementType="F"
                        id="a13"
                        x3="1.332095"
                        y3="5.283378"
                        z3="0.940958"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.274345"
                        y3="2.195326"
                        z3="-2.564436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904588"
                        y3="-2.906836"
                        z3="0.041466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.672324"
                        y3="-1.480358"
                        z3="0.027458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.59167"
                        y3="-2.519319"
                        z3="0.188241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.089415"
                        y3="-3.797338"
                        z3="0.284736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.762262"
                        y3="-4.63377"
                        z3="0.414298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.713934"
                        y3="-4.01039"
                        z3="0.208972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.299952"
                        y3="-5.005558"
                        z3="0.270475"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.241662"
                        y3="4.004435"
                        z3="-0.907149"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.09887"
                        y3="-4.175684"
                        z3="-0.000029"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.230497"
                        y3="-1.916105"
                        z3="-0.307176"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.556107"
                        y3="-0.711003"
                        z3="-1.01791"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.26162"
                        y3="-1.02631"
                        z3="-0.84259"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.893294"
                        y3="-2.353262"
                        z3="-0.787911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.63681"
                        y3="-3.133048"
                        z3="-0.88827"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.558695"
                        y3="-2.687854"
                        z3="-0.605501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.28935"
                        y3="-3.730127"
                        z3="-0.572159"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.598224"
                        y3="-1.68447"
                        z3="-0.478308"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.001878"
                        y3="-0.349001"
                        z3="-0.541429"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.331135"
                        y3="-0.012746"
                        z3="-0.723629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.633372"
                        y3="1.025025"
                        z3="-0.7702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.652595"
                        y3="-2.316358"
                        z3="0.236565"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.579028"
                        y3="-3.071965"
                        z3="-0.088033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.637917"
                        y3="-1.093156"
                        z3="-0.328051"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.380939"
                        y3="-1.66313"
                        z3="-0.034983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.265412"
                        y3="0.440434"
                        z3="-0.447563"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a39" 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:2.9368,1.7341,1.5696;2.3454,1.8517,.6707;1.5943,2.9983,.4371;1.5724,4.0808,1.4708;.8376,3.1221,-.7194;.8549,2.0996,-1.6573;1.6157,.9614,-1.45;1.644,.1798,-2.1971;2.3512,.8477,-.2793;3.1787,-.2289,-.0485;2.732,4.1684,2.1322;.6208,3.8701,2.3928;1.3321,5.2834,.941;.2743,2.1953,-2.5644;.9046,-2.9068,.0415;2.6723,-1.4804,.0275;3.5917,-2.5193,.1882;3.0894,-3.7973,.2847;3.7623,-4.6338,.4143;1.7139,-4.0104,.209;1.3,-5.0056,.2705;.2417,4.0044,-.9071;-1.0989,-4.1757,0;-1.2305,-1.9161,-.3072;-6.5561,-.711,-1.0179;-5.2616,-1.0263,-.8426;-4.8933,-2.3533,-.7879;-5.6368,-3.133,-.8883;-3.5587,-2.6879,-.6055;-3.2894,-3.7301,-.5722;-2.5982,-1.6845,-.4783;-3.0019,-.349,-.5414;-4.3311,-.0127,-.7236;-4.6334,1.025,-.7702;4.6526,-2.3164,.2366;-.579,-3.072,-.088;-.6379,-1.0932,-.3281;1.3809,-1.6631,-.035;-2.2654,.4404,-.4476;</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">2340.1842008610 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">7.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 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="2.93678799"
                                 y3="1.73408062"
                                 z3="1.56963914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.3454381"
                                 y3="1.85172654"
                                 z3="0.67074844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.594271"
                                 y3="2.9982736"
                                 z3="0.43711614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.5724045"
                                 y3="4.08080572"
                                 z3="1.4707844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.8376393"
                                 y3="3.12205712"
                                 z3="-0.71941821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.85491233"
                                 y3="2.09958388"
                                 z3="-1.65732157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61572737"
                                 y3="0.96135845"
                                 z3="-1.45000205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.6439601"
                                 y3="0.1798226"
                                 z3="-2.19714345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.35119129"
                                 y3="0.84769538"
                                 z3="-0.27932861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.17871831"
                                 y3="-0.22886253"
                                 z3="-0.04846232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="2.73195822"
                                 y3="4.1684081"
                                 z3="2.13224227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="0.62077226"
                                 y3="3.87007326"
                                 z3="2.39283315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="1.33209463"
                                 y3="5.28337794"
                                 z3="0.94095836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.27434543"
                                 y3="2.19532551"
                                 z3="-2.56443609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90458822"
                                 y3="-2.9068361"
                                 z3="0.04146587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67232436"
                                 y3="-1.4803579"
                                 z3="0.02745784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59167029"
                                 y3="-2.5193191"
                                 z3="0.18824054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08941479"
                                 y3="-3.79733848"
                                 z3="0.2847358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.76226173"
                                 y3="-4.63376975"
                                 z3="0.41429807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7139341"
                                 y3="-4.01039022"
                                 z3="0.20897224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.29995229"
                                 y3="-5.00555813"
                                 z3="0.2704755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.24166187"
                                 y3="4.00443474"
                                 z3="-0.9071486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.09887043"
                                 y3="-4.17568435"
                                 z3="-0.00002874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a24"
                                 x3="-1.23049696"
                                 y3="-1.91610492"
                                 z3="-0.30717605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a25"
                                 x3="-6.55610734"
                                 y3="-0.71100294"
                                 z3="-1.01791039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.26162036"
                                 y3="-1.02631019"
                                 z3="-0.84259019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.8932945"
                                 y3="-2.35326201"
                                 z3="-0.78791094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.63680987"
                                 y3="-3.13304811"
                                 z3="-0.88827035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.55869514"
                                 y3="-2.6878541"
                                 z3="-0.60550144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28934988"
                                 y3="-3.73012675"
                                 z3="-0.57215918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.598224"
                                 y3="-1.68447033"
                                 z3="-0.47830836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.00187797"
                                 y3="-0.34900055"
                                 z3="-0.54142918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.33113498"
                                 y3="-0.01274589"
                                 z3="-0.72362856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63337164"
                                 y3="1.02502513"
                                 z3="-0.77019967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.65259519"
                                 y3="-2.31635826"
                                 z3="0.23656461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.57902784"
                                 y3="-3.07196455"
                                 z3="-0.08803295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63791697"
                                 y3="-1.09315613"
                                 z3="-0.32805072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a38"
                                 x3="1.38093897"
                                 y3="-1.66313023"
                                 z3="-0.03498336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.26541225"
                                 y3="0.44043415"
                                 z3="-0.44756255">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a33" order="S"/>
                           <bond atomRefs2="a32 a39" 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:2.9368,1.7341,1.5696;2.3454,1.8517,.6707;1.5943,2.9983,.4371;1.5724,4.0808,1.4708;.8376,3.1221,-.7194;.8549,2.0996,-1.6573;1.6157,.9614,-1.45;1.644,.1798,-2.1971;2.3512,.8477,-.2793;3.1787,-.2289,-.0485;2.732,4.1684,2.1322;.6208,3.8701,2.3928;1.3321,5.2834,.941;.2743,2.1953,-2.5644;.9046,-2.9068,.0415;2.6723,-1.4804,.0275;3.5917,-2.5193,.1882;3.0894,-3.7973,.2847;3.7623,-4.6338,.4143;1.7139,-4.0104,.209;1.3,-5.0056,.2705;.2417,4.0044,-.9071;-1.0989,-4.1757,0;-1.2305,-1.9161,-.3072;-6.5561,-.711,-1.0179;-5.2616,-1.0263,-.8426;-4.8933,-2.3533,-.7879;-5.6368,-3.133,-.8883;-3.5587,-2.6879,-.6055;-3.2893,-3.7301,-.5722;-2.5982,-1.6845,-.4783;-3.0019,-.349,-.5414;-4.3311,-.0127,-.7236;-4.6334,1.025,-.7702;4.6526,-2.3164,.2366;-.579,-3.072,-.088;-.6379,-1.0932,-.3281;1.3809,-1.6631,-.035;-2.2654,.4404,-.4476;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="2.936788"
                        y3="1.734081"
                        z3="1.569639"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.345438"
                        y3="1.851727"
                        z3="0.670748"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.594271"
                        y3="2.998274"
                        z3="0.437116"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.572404"
                        y3="4.080806"
                        z3="1.470784"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.837639"
                        y3="3.122057"
                        z3="-0.719418"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.854912"
                        y3="2.099584"
                        z3="-1.657322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.615727"
                        y3="0.961358"
                        z3="-1.450002"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.64396"
                        y3="0.179823"
                        z3="-2.197143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.351191"
                        y3="0.847695"
                        z3="-0.279329"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.178718"
                        y3="-0.228863"
                        z3="-0.048462"/>
                  <atom elementType="F"
                        id="a11"
                        x3="2.731958"
                        y3="4.168408"
                        z3="2.132242"/>
                  <atom elementType="F"
                        id="a12"
                        x3="0.620772"
                        y3="3.870073"
                        z3="2.392833"/>
                  <atom elementType="F"
                        id="a13"
                        x3="1.332095"
                        y3="5.283378"
                        z3="0.940958"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.274345"
                        y3="2.195326"
                        z3="-2.564436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904588"
                        y3="-2.906836"
                        z3="0.041466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.672324"
                        y3="-1.480358"
                        z3="0.027458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.59167"
                        y3="-2.519319"
                        z3="0.188241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.089415"
                        y3="-3.797338"
                        z3="0.284736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.762262"
                        y3="-4.63377"
                        z3="0.414298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.713934"
                        y3="-4.01039"
                        z3="0.208972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.299952"
                        y3="-5.005558"
                        z3="0.270475"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.241662"
                        y3="4.004435"
                        z3="-0.907149"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.09887"
                        y3="-4.175684"
                        z3="-0.000029"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-1.230497"
                        y3="-1.916105"
                        z3="-0.307176"/>
                  <atom elementType="F"
                        id="a25"
                        x3="-6.556107"
                        y3="-0.711003"
                        z3="-1.01791"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.26162"
                        y3="-1.02631"
                        z3="-0.84259"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.893294"
                        y3="-2.353262"
                        z3="-0.787911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.63681"
                        y3="-3.133048"
                        z3="-0.88827"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.558695"
                        y3="-2.687854"
                        z3="-0.605501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.28935"
                        y3="-3.730127"
                        z3="-0.572159"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.598224"
                        y3="-1.68447"
                        z3="-0.478308"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.001878"
                        y3="-0.349001"
                        z3="-0.541429"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.331135"
                        y3="-0.012746"
                        z3="-0.723629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.633372"
                        y3="1.025025"
                        z3="-0.7702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.652595"
                        y3="-2.316358"
                        z3="0.236565"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.579028"
                        y3="-3.071965"
                        z3="-0.088033"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.637917"
                        y3="-1.093156"
                        z3="-0.328051"/>
                  <atom elementType="N"
                        id="a38"
                        x3="1.380939"
                        y3="-1.66313"
                        z3="-0.034983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.265412"
                        y3="0.440434"
                        z3="-0.447563"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a39" 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:2.9368,1.7341,1.5696;2.3454,1.8517,.6707;1.5943,2.9983,.4371;1.5724,4.0808,1.4708;.8376,3.1221,-.7194;.8549,2.0996,-1.6573;1.6157,.9614,-1.45;1.644,.1798,-2.1971;2.3512,.8477,-.2793;3.1787,-.2289,-.0485;2.732,4.1684,2.1322;.6208,3.8701,2.3928;1.3321,5.2834,.941;.2743,2.1953,-2.5644;.9046,-2.9068,.0415;2.6723,-1.4804,.0275;3.5917,-2.5193,.1882;3.0894,-3.7973,.2847;3.7623,-4.6338,.4143;1.7139,-4.0104,.209;1.3,-5.0056,.2705;.2417,4.0044,-.9071;-1.0989,-4.1757,0;-1.2305,-1.9161,-.3072;-6.5561,-.711,-1.0179;-5.2616,-1.0263,-.8426;-4.8933,-2.3533,-.7879;-5.6368,-3.133,-.8883;-3.5587,-2.6879,-.6055;-3.2894,-3.7301,-.5722;-2.5982,-1.6845,-.4783;-3.0019,-.349,-.5414;-4.3311,-.0127,-.7236;-4.6334,1.025,-.7702;4.6526,-2.3164,.2366;-.579,-3.072,-.088;-.6379,-1.0932,-.3281;1.3809,-1.6631,-.035;-2.2654,.4404,-.4476;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.5200 1.7300 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.3643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.2170</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.77046057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2340.18420086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3730.95466144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6556.15011382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2825.19545239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03222611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2776.23145769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1385.46099712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999905469849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999905469849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999810939698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.943834410980</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1005">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1005">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1005"
                            units="nonsi:electronvolt">-675.4552 -675.4387 -675.3720 -674.8103 -524.9379 -522.8916 -393.6098 -392.8170 -286.6087 -282.9572 -282.7218 -281.9927 -281.7787 -281.2470 -281.2073 -280.6080 -280.4028 -280.2142 -280.1377 -280.1286 -280.0864 -280.0497 -280.0361 -280.0071 -279.9574 -279.9385 -279.9196 -39.2706 -36.7592 -36.6802 -36.6714 -33.4675 -32.0769 -29.6773 -29.1204 -27.2807 -26.7977 -25.5112 -25.0394 -24.6447 -23.9845 -23.9449 -23.5079 -22.4378 -21.6155 -21.1239 -20.5517 -20.4314 -20.0806 -19.7747 -19.2513 -19.0628 -18.9504 -18.7826 -18.1200 -17.8399 -17.3242 -17.1524 -16.7138 -16.3879 -16.3548 -16.1320 -15.8568 -15.8418 -15.7982 -15.7701 -15.4458 -15.0080 -14.9353 -14.8840 -14.7973 -14.7563 -14.4393 -14.4082 -14.3944 -14.1486 -13.9245 -13.8080 -13.7214 -13.5864 -13.3720 -13.2096 -13.0561 -12.8090 -12.7183 -12.1099 -12.0712 -11.2565 -11.0066 -10.7096 -10.1047 -9.7765 -9.6736 -9.6447 -8.9936 -8.4108 0.1331 1.0199 1.2445 1.4301 1.6715 2.1163 3.3580 3.9282 3.9839 4.1620 4.3278 4.4103 4.5739 4.8435 4.9272 5.0815 5.1968 5.2741 5.4093 5.5677 5.7449 5.8620 5.9623 6.0396 6.2720 6.3361 6.3892 6.6517 6.7365 6.8402 7.0857 7.3452 7.3939 7.5214 7.5937 7.7291 7.9010 7.9756 8.1223 8.2191 8.3093 8.4078 8.5149 8.5584 8.6050 8.6476 8.8159 8.9841 9.0680 9.2362 9.3495 9.4452 9.4991 9.5706 9.6218 9.8900 9.9436 10.0897 10.2880 10.3062 10.4001 10.6702 10.6833 10.7490 11.0878 11.1053 11.2148 11.3753 11.4407 11.5110 11.5877 11.6997 11.7321 11.7530 11.8976 11.9427 12.0550 12.2392 12.3476 12.5716 12.6250 12.7105 12.9893 13.0965 13.2174 13.3734 13.5509 13.7418 13.7863 13.7905 13.9481 14.0533 14.2121 14.2818 14.3155 14.4509 14.4695 14.7428 14.9334 15.0038 15.1320 15.2428 15.2690 15.3238 15.6138 15.6582 15.7128 15.8777 15.9383 16.0813 16.3494 16.4671 16.6615 16.7381 16.8888 17.1866 17.2782 17.3426 17.5754 17.8357 18.0097 18.2310 18.4013 18.4711 18.5765 18.6835 18.7899 18.9602 19.0938 19.3391 19.4509 19.6078 19.7920 19.8591 19.8861 20.1038 20.2119 20.4154 20.5295 20.6007 20.6865 20.8922 20.9929 21.0621 21.1254 21.2599 21.3502 21.5249 21.6234 21.7265 21.7621 21.8018 21.9504 22.0498 22.2728 22.4270 22.4944 22.6766 22.8890 22.9742 23.1414 23.3992 23.4502 23.5133 23.7625 23.8823 23.9687 24.1160 24.1959 24.2715 24.3627 24.4934 24.6873 24.8559 24.9558 25.2460 25.4462 25.4947 25.6118 25.8248 25.8366 26.1690 26.4071 26.6141 26.7078 26.8776 27.1071 27.2715 27.2822 27.4855 27.5756 27.6475 27.8057 27.8675 28.1049 28.3754 28.4377 28.5105 28.6988 28.8106 29.0458 29.3262 29.3800 29.4793 29.5904 29.7490 29.9868 30.2562 30.3689 30.5148 30.5903 30.8150 30.9682 31.1970 31.3695 31.6301 31.7652 31.9336 32.0376 32.3093 32.4477 32.4793 32.9261 33.0627 33.1765 33.2533 33.4416 33.6830 33.8847 34.0406 34.2217 34.3809 34.7817 35.0770 35.2645 35.2946 35.5421 35.7838 36.0627 36.0923 36.3481 36.4332 36.5076 36.6761 36.7904 36.9258 37.1586 37.2953 37.5990 37.8164 38.0651 38.2943 38.3229 38.4417 38.6072 38.7787 38.9434 39.1365 39.1994 39.2679 39.4000 39.5966 39.7492 39.9039 40.0338 40.1452 40.2628 40.5294 40.6610 41.0133 41.1110 41.1709 41.3069 41.3676 41.5969 41.9637 42.0805 42.1828 42.3539 42.8937 43.0183 43.1028 43.2916 43.4018 43.5410 43.8438 43.9858 44.1419 44.2816 44.4638 44.6315 45.1338 45.4224 45.6453 45.7162 45.7893 46.0761 46.4748 46.5212 46.6429 46.7474 47.1861 47.4069 47.5716 47.7330 47.9510 48.1120 48.1602 48.3219 48.5337 48.5599 48.6080 48.7037 49.0126 49.2863 49.4971 49.5493 49.7300 49.8184 50.0259 50.1472 50.4658 50.6050 51.0234 51.0682 51.4900 51.5854 51.8066 52.1879 52.4912 52.7744 53.2531 53.4516 53.6372 53.8525 54.1443 54.2773 54.7465 54.8173 55.0838 55.3581 55.3792 55.6074 55.6907 55.9477 56.0462 56.1800 56.6026 56.7325 56.8720 57.2143 57.3921 57.5778 57.8183 57.9377 58.2570 58.4703 58.6464 58.9753 59.1714 59.6353 59.7101 59.8186 60.0643 60.3422 60.4878 60.6109 61.5448 62.0201 62.3944 62.4787 62.9087 63.1910 63.3905 63.6610 63.8204 63.9299 64.0494 64.2832 64.4538 64.6936 65.0549 65.1303 65.2997 65.6909 65.7783 66.0061 66.1815 66.4796 66.5443 66.6940 66.8788 67.1012 67.3613 67.5798 67.7811 67.9458 68.1877 68.4659 68.6385 68.8394 69.2526 69.5146 69.9467 70.3959 70.7976 70.8445 70.9170 71.3204 71.4852 72.0959 72.5855 72.6613 72.9910 73.3474 74.1219 74.5156 74.7579 74.9601 75.0520 75.2903 75.4742 75.6258 75.7160 76.1238 76.3822 76.5228 76.6402 76.7080 76.7633 77.2163 77.3256 77.5482 77.6858 78.0430 78.2772 78.4289 78.4619 78.6555 78.7513 78.8659 79.1328 79.1489 79.2493 79.5558 79.6537 79.8128 79.9764 80.1245 80.3738 80.3979 80.5439 80.7215 80.9694 81.1955 81.4553 81.5308 81.6908 81.8626 81.9344 82.1691 82.1909 82.4854 82.5695 82.7203 83.0456 83.0755 83.1750 83.4304 83.5984 83.6623 83.8287 83.9223 83.9884 84.1843 84.4995 84.5380 84.7000 84.8779 85.0110 85.1280 85.3182 85.4013 85.4499 85.5165 85.5337 85.6891 85.8902 85.9502 86.2455 86.6039 86.6236 86.8648 87.0575 87.2355 87.2847 87.5744 87.7126 87.7913 87.9472 88.1219 88.1608 88.3241 88.5085 88.6426 88.7399 88.8082 88.8426 89.0072 89.0569 89.2816 89.3538 89.4469 89.4555 89.5928 89.8649 90.1432 90.1922 90.3737 90.7320 90.8770 90.9576 91.2199 91.4354 91.5609 91.7015 91.8552 91.8712 92.1916 92.2785 92.4331 92.5001 92.5320 92.8002 92.9192 93.1259 93.2164 93.2890 93.4132 93.6355 93.7382 93.8352 94.0447 94.2428 94.3899 94.6624 94.7057 94.8522 94.9614 95.0408 95.3978 95.6302 95.7087 95.8401 95.9588 96.0452 96.2618 96.3792 96.6929 96.7713 96.8239 97.0544 97.2081 97.4039 97.5442 97.7654 97.9013 98.1501 98.2840 98.4150 98.7012 98.8037 98.9738 99.0075 99.0712 99.2363 99.3547 99.7912 99.9109 100.2393 100.5170 100.7605 101.0460 101.2323 101.4568 101.7992 102.2329 102.7914 102.8685 102.9811 103.2870 103.4009 103.4599 103.7356 103.8378 103.9739 104.2795 104.7632 105.0387 105.1542 105.3455 105.4510 105.5491 105.6794 106.0242 106.0648 106.1638 106.3418 106.5166 106.5949 106.7428 106.8411 107.1249 107.2434 107.4257 107.5673 107.7023 107.9813 108.0586 108.1440 108.5196 108.5757 108.8095 108.9530 109.0498 109.1686 109.3879 109.4788 109.7100 109.9053 110.0227 110.3146 110.6590 110.7325 111.1705 111.4265 111.4896 111.5225 111.6451 111.8780 112.0340 112.1675 112.3818 112.8242 112.9340 113.3099 113.5056 113.6329 113.9562 114.1333 114.1822 114.6385 115.0385 115.1664 115.4577 115.6539 115.9747 116.1587 116.3994 116.4503 116.5576 116.9731 117.0993 117.3004 117.4090 117.6320 117.6978 117.8985 118.1448 118.2162 118.3714 118.4347 118.6719 118.7998 119.2186 119.5843 119.7453 119.8575 120.0160 120.1622 120.5593 120.6752 120.9454 121.0679 121.1855 121.5754 121.6643 121.8661 122.1668 122.4428 122.8549 123.1793 123.1917 123.4372 123.9246 124.2899 124.8113 125.4150 125.7124 126.0609 126.1001 126.1968 126.4712 127.2688 127.2990 127.5099 127.9947 128.3924 128.8983 129.4938 129.7483 130.0936 130.1436 130.4340 130.5132 130.5581 130.7513 131.0575 131.0755 131.7212 131.9402 132.0083 132.0728 132.5401 132.6276 133.0270 133.2113 133.8487 134.4352 134.6248 134.7579 135.1985 135.3253 135.5334 135.7131 135.8781 136.2989 136.3684 137.4864 137.6222 137.7264 138.2757 138.4741 138.6608 139.1849 139.6071 139.9144 140.6816 140.8916 141.6050 141.7417 142.5071 142.9311 143.2309 143.4104 143.6344 143.9674 144.7139 144.8373 145.1212 145.3760 145.6860 145.7499 146.0845 146.5321 146.7710 147.1893 147.3258 147.6996 147.8518 148.0702 148.1547 148.5844 148.8557 149.0329 149.1315 149.2361 150.0130 150.4752 151.0073 151.3305 151.4379 152.0908 153.0482 153.2363 153.8041 154.3052 154.8397 155.2784 155.5720 156.3626 156.8519 157.2097 157.5012 157.7277 158.1228 159.5378 160.0884 160.3613 160.4219 160.8886 162.2653 162.4586 163.6864 164.1256 165.5309 166.6431 168.2376 168.3538 169.4949 169.9067 170.0662 171.0213 172.2349 173.0971 174.5064 176.6507 177.2129 178.1774 180.9807 182.0657 184.0407 185.2500 186.1167 186.3331 187.5114 188.1976 188.4788 188.6641 188.7112 188.7807 189.0211 189.0634 189.0942 189.4839 189.5097 189.5484 189.9546 190.6414 192.3037 192.7412 192.7794 192.8904 194.4247 194.8619 194.9267 195.4316 196.1147 196.5402 196.7398 200.0049 200.9892 202.1052 202.7992 203.1948 205.0481 206.0359 206.3596 206.7528 209.7016 209.9874 212.4645 227.8630 228.4185 229.0220 229.7502 232.9875 233.0510 235.5460 235.6246 238.8705 240.9483 240.9681 241.1595 244.1129 245.7109 247.1782 247.5049 247.8467 248.3192 250.2806 251.5313 617.2860 618.3051 625.2017 625.7855 630.2672 631.5811 632.2303 633.3980 633.8809 634.4030 634.5113 635.9205 636.8592 636.9439 638.5747 644.5419 648.9078 656.1129 656.7456 895.6603 905.1807 1199.7476 1214.3287 1558.8023 1559.0668 1560.9970 1562.7660</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">0.141850 -0.217559 -0.009441 0.557919 -0.168205 -0.136582 -0.196347 0.150179 0.292812 -0.314403 -0.183223 -0.183398 -0.181708 0.165515 0.213923 0.394485 -0.216805 -0.084580 0.167178 -0.170279 0.145162 0.153788 -0.537167 -0.125736 -0.227698 0.251856 -0.169262 0.152503 -0.231141 0.155892 0.210504 -0.244775 -0.145889 0.153531 0.156002 0.356817 0.189018 -0.412123 0.147386</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">0.8582 6.2176 6.0094 5.4421 6.1682 6.1366 6.1963 0.8498 5.7072 8.3144 9.1832 9.1834 9.1817 0.8345 5.7861 5.6055 6.2168 6.0846 0.8328 6.1703 0.8548 0.8462 8.5372 7.1257 9.2277 5.7481 6.1693 0.8475 6.2311 0.8441 5.7895 6.2448 6.1459 0.8465 0.8440 5.6432 0.8110 7.4121 0.8526</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">0.1418 -0.2176 -0.0094 0.5579 -0.1682 -0.1366 -0.1963 0.1502 0.2928 -0.3144 -0.1832 -0.1834 -0.1817 0.1655 0.2139 0.3945 -0.2168 -0.0846 0.1672 -0.1703 0.1452 0.1538 -0.5372 -0.1257 -0.2277 0.2519 -0.1693 0.1525 -0.2311 0.1559 0.2105 -0.2448 -0.1459 0.1535 0.1560 0.3568 0.1890 -0.4121 0.1474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0232 4.1384 3.6541 4.4160 3.9717 3.8727 3.9348 1.0054 3.6994 2.1153 1.1169 1.1042 1.1191 0.9882 3.7333 3.8985 3.9711 3.9457 0.9883 3.9711 1.0230 1.0070 1.9740 3.2643 1.0467 3.9376 3.8967 0.9977 3.9278 1.0371 3.7657 3.9332 3.8659 0.9955 1.0012 4.1675 1.0236 3.0195 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0232 4.1384 3.6541 4.4160 3.9717 3.8727 3.9348 1.0054 3.6994 2.1153 1.1169 1.1042 1.1191 0.9882 3.7333 3.8985 3.9711 3.9457 0.9883 3.9711 1.0230 1.0070 1.9740 3.2643 1.0467 3.9376 3.8967 0.9977 3.9278 1.0371 3.7657 3.9332 3.8659 0.9955 1.0012 4.1675 1.0236 3.0195 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9608 1.3905 1.4588 0.9921 1.3734 1.1275 1.1303 1.1304 1.4214 0.9773 1.4036 0.9808 0.9928 1.3379 0.8749 1.0530 1.4609 0.9770 1.3023 1.3135 1.4482 1.4943 0.9806 0.9730 1.3721 0.9546 1.8393 1.0322 1.2820 0.9225 1.0027 1.4247 1.3934 0.9831 1.4164 0.9469 1.3621 1.3294 1.4233 0.9708 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 1 2 1 8 2 3 2 4 3 10 3 11 3 12 4 5 4 21 5 6 5 13 6 7 6 8 8 9 9 15 14 19 14 35 14 37 15 16 15 37 16 17 16 34 17 18 17 19 19 20 22 35 23 30 23 35 23 36 24 25 25 26 25 32 26 27 26 28 28 29 28 30 30 31 31 32 31 38 32 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017525169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.787985743102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.51497 1.40181 1.91678 -21.24527 21.43961 0.19434 -10.21863 9.18515 -1.03348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
