<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.703967"
                        y3="-1.176424"
                        z3="-0.92678"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.880685"
                        y3="1.029696"
                        z3="-2.367292"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.716746"
                        y3="0.735973"
                        z3="-1.293441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.335663"
                        y3="2.261355"
                        z3="-0.661596"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.521573"
                        y3="-0.983413"
                        z3="0.852255"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.656029"
                        y3="-0.940343"
                        z3="1.906117"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.805125"
                        y3="0.869783"
                        z3="1.671823"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.750305"
                        y3="0.524649"
                        z3="0.618988"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.300911"
                        y3="3.838274"
                        z3="0.473565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.295978"
                        y3="-0.30236"
                        z3="-0.907036"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.773527"
                        y3="1.651071"
                        z3="0.207147"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.987213"
                        y3="-1.483149"
                        z3="-1.110192"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.35703"
                        y3="-3.717698"
                        z3="-0.524197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.022797"
                        y3="0.427467"
                        z3="-0.858249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.129568"
                        y3="-0.052813"
                        z3="-1.739077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.397381"
                        y3="1.30432"
                        z3="0.147526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.244755"
                        y3="0.468866"
                        z3="-0.066817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.677553"
                        y3="0.020789"
                        z3="-0.253983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.289149"
                        y3="0.003629"
                        z3="-0.963878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.459124"
                        y3="1.749421"
                        z3="1.066861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.85892"
                        y3="1.34336"
                        z3="0.945395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.704449"
                        y3="0.597417"
                        z3="0.00873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.426033"
                        y3="1.030547"
                        z3="-1.155415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.431068"
                        y3="-0.258076"
                        z3="1.068781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.152923"
                        y3="2.986699"
                        z3="0.354717"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.852276"
                        y3="-2.433267"
                        z3="-0.007631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.403893"
                        y3="-2.731314"
                        z3="0.247575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.612427"
                        y3="3.330498"
                        z3="0.321871"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.748922"
                        y3="-2.252969"
                        z3="1.373667"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.649129"
                        y3="-3.459717"
                        z3="-0.667398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.398276"
                        y3="-2.519484"
                        z3="1.539156"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.25372"
                        y3="-3.250138"
                        z3="0.560031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.359736"
                        y3="0.686434"
                        z3="-2.514225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868657"
                        y3="-0.98148"
                        z3="-2.238399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.542709"
                        y3="-0.694155"
                        z3="-1.750275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.736118"
                        y3="2.394984"
                        z3="1.886838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.5617"
                        y3="1.725655"
                        z3="1.671364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.962358"
                        y3="-1.284102"
                        z3="-1.301797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.381735"
                        y3="-3.335215"
                        z3="-0.320881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.323835"
                        y3="-2.091331"
                        z3="0.91895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.126887"
                        y3="2.899604"
                        z3="-0.536389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.69816"
                        y3="4.413653"
                        z3="0.271036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.118826"
                        y3="2.986039"
                        z3="1.222586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.289734"
                        y3="-1.677328"
                        z3="2.115769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.12206"
                        y3="-3.853706"
                        z3="-1.562444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.138168"
                        y3="-2.163702"
                        z3="2.407754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.30965"
                        y3="-3.476834"
                        z3="0.655322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.704,-1.1764,-.9268;2.8807,1.0297,-2.3673;4.7167,.736,-1.2934;3.3357,2.2614,-.6616;4.5216,-.9834,.8523;2.656,-.9403,1.9061;3.8051,.8698,1.6718;-4.7503,.5246,.619;-2.3009,3.8383,.4736;-3.296,-.3024,-.907;-2.7735,1.6511,.2071;-3.9872,-1.4831,-1.1102;-.357,-3.7177,-.5242;-1.0228,.4275,-.8582;-2.1296,-.0528,-1.7391;-1.3974,1.3043,.1475;1.2448,.4689,-.0668;2.6776,.0208,-.254;.2891,.0036,-.9639;-.4591,1.7494,1.0669;.8589,1.3434,.9454;-3.7044,.5974,.0087;3.426,1.0305,-1.1554;3.4311,-.2581,1.0688;-3.1529,2.9867,.3547;-3.8523,-2.4333,-.0076;-2.4039,-2.7313,.2476;-4.6124,3.3305,.3219;-1.7489,-2.253,1.3737;-1.6491,-3.4597,-.6674;-.3983,-2.5195,1.5392;.2537,-3.2501,.56;-2.3597,.6864,-2.5142;-1.8687,-.9815,-2.2384;.5427,-.6942,-1.7503;-.7361,2.395,1.8868;1.5617,1.7257,1.6714;-4.9624,-1.2841,-1.3018;-4.3817,-3.3352,-.3209;-4.3238,-2.0913,.919;-5.1269,2.8996,-.5364;-4.6982,4.4137,.271;-5.1188,2.986,1.2226;-2.2897,-1.6773,2.1158;-2.1221,-3.8537,-1.5624;.1382,-2.1637,2.4078;1.3096,-3.4768,.6553;</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">1733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3672.5249244986 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.045e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.70396723"
                                 y3="-1.17642417"
                                 z3="-0.92678013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.88068528"
                                 y3="1.02969594"
                                 z3="-2.36729185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.71674575"
                                 y3="0.73597266"
                                 z3="-1.29344063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.33566283"
                                 y3="2.26135514"
                                 z3="-0.66159601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.52157288"
                                 y3="-0.98341309"
                                 z3="0.85225464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.65602892"
                                 y3="-0.94034294"
                                 z3="1.90611701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.80512471"
                                 y3="0.86978258"
                                 z3="1.67182336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.75030537"
                                 y3="0.52464873"
                                 z3="0.61898793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.30091143"
                                 y3="3.83827414"
                                 z3="0.47356491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.29597836"
                                 y3="-0.30235968"
                                 z3="-0.90703589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.77352672"
                                 y3="1.65107114"
                                 z3="0.20714669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.98721252"
                                 y3="-1.48314901"
                                 z3="-1.11019246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.35703017"
                                 y3="-3.7176975"
                                 z3="-0.52419692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02279702"
                                 y3="0.42746732"
                                 z3="-0.85824902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.12956752"
                                 y3="-0.05281309"
                                 z3="-1.73907705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39738092"
                                 y3="1.30431994"
                                 z3="0.14752648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.24475501"
                                 y3="0.46886611"
                                 z3="-0.06681675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67755314"
                                 y3="0.02078876"
                                 z3="-0.25398304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.28914922"
                                 y3="0.00362866"
                                 z3="-0.96387793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.45912415"
                                 y3="1.74942108"
                                 z3="1.06686142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.8589203"
                                 y3="1.34336044"
                                 z3="0.94539456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70444857"
                                 y3="0.59741671"
                                 z3="0.0087296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.4260331"
                                 y3="1.03054724"
                                 z3="-1.15541548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.43106761"
                                 y3="-0.2580755"
                                 z3="1.06878055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15292263"
                                 y3="2.98669885"
                                 z3="0.35471716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.85227642"
                                 y3="-2.43326672"
                                 z3="-0.00763098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.40389252"
                                 y3="-2.73131413"
                                 z3="0.24757479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.61242695"
                                 y3="3.33049803"
                                 z3="0.32187092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.74892171"
                                 y3="-2.25296872"
                                 z3="1.37366685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.64912856"
                                 y3="-3.45971705"
                                 z3="-0.66739793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.39827585"
                                 y3="-2.51948392"
                                 z3="1.53915569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.25372002"
                                 y3="-3.25013844"
                                 z3="0.56003117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35973631"
                                 y3="0.68643436"
                                 z3="-2.51422469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86865667"
                                 y3="-0.98147963"
                                 z3="-2.2383991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.54270937"
                                 y3="-0.69415455"
                                 z3="-1.75027477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73611805"
                                 y3="2.3949837"
                                 z3="1.88683827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.56170017"
                                 y3="1.72565461"
                                 z3="1.67136356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.96235818"
                                 y3="-1.28410191"
                                 z3="-1.30179748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.3817354"
                                 y3="-3.33521496"
                                 z3="-0.32088085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.32383485"
                                 y3="-2.09133128"
                                 z3="0.91895042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.12688747"
                                 y3="2.89960389"
                                 z3="-0.53638906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69815992"
                                 y3="4.41365277"
                                 z3="0.27103573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11882592"
                                 y3="2.98603914"
                                 z3="1.22258621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.28973397"
                                 y3="-1.67732758"
                                 z3="2.11576921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.12205996"
                                 y3="-3.85370647"
                                 z3="-1.56244357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.13816757"
                                 y3="-2.16370202"
                                 z3="2.40775378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.30965044"
                                 y3="-3.47683394"
                                 z3="0.6553216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.704,-1.1764,-.9268;2.8807,1.0297,-2.3673;4.7167,.736,-1.2934;3.3357,2.2614,-.6616;4.5216,-.9834,.8523;2.656,-.9403,1.9061;3.8051,.8698,1.6718;-4.7503,.5246,.619;-2.3009,3.8383,.4736;-3.296,-.3024,-.907;-2.7735,1.6511,.2071;-3.9872,-1.4831,-1.1102;-.357,-3.7177,-.5242;-1.0228,.4275,-.8582;-2.1296,-.0528,-1.7391;-1.3974,1.3043,.1475;1.2448,.4689,-.0668;2.6776,.0208,-.254;.2891,.0036,-.9639;-.4591,1.7494,1.0669;.8589,1.3434,.9454;-3.7044,.5974,.0087;3.426,1.0305,-1.1554;3.4311,-.2581,1.0688;-3.1529,2.9867,.3547;-3.8523,-2.4333,-.0076;-2.4039,-2.7313,.2476;-4.6124,3.3305,.3219;-1.7489,-2.253,1.3737;-1.6491,-3.4597,-.6674;-.3983,-2.5195,1.5392;.2537,-3.2501,.56;-2.3597,.6864,-2.5142;-1.8687,-.9815,-2.2384;.5427,-.6942,-1.7503;-.7361,2.395,1.8868;1.5617,1.7257,1.6714;-4.9624,-1.2841,-1.3018;-4.3817,-3.3352,-.3209;-4.3238,-2.0913,.919;-5.1269,2.8996,-.5364;-4.6982,4.4137,.271;-5.1188,2.986,1.2226;-2.2897,-1.6773,2.1158;-2.1221,-3.8537,-1.5624;.1382,-2.1637,2.4078;1.3097,-3.4768,.6553;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.703967"
                        y3="-1.176424"
                        z3="-0.92678"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.880685"
                        y3="1.029696"
                        z3="-2.367292"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.716746"
                        y3="0.735973"
                        z3="-1.293441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.335663"
                        y3="2.261355"
                        z3="-0.661596"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.521573"
                        y3="-0.983413"
                        z3="0.852255"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.656029"
                        y3="-0.940343"
                        z3="1.906117"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.805125"
                        y3="0.869783"
                        z3="1.671823"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.750305"
                        y3="0.524649"
                        z3="0.618988"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.300911"
                        y3="3.838274"
                        z3="0.473565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.295978"
                        y3="-0.30236"
                        z3="-0.907036"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.773527"
                        y3="1.651071"
                        z3="0.207147"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.987213"
                        y3="-1.483149"
                        z3="-1.110192"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.35703"
                        y3="-3.717698"
                        z3="-0.524197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.022797"
                        y3="0.427467"
                        z3="-0.858249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.129568"
                        y3="-0.052813"
                        z3="-1.739077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.397381"
                        y3="1.30432"
                        z3="0.147526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.244755"
                        y3="0.468866"
                        z3="-0.066817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.677553"
                        y3="0.020789"
                        z3="-0.253983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.289149"
                        y3="0.003629"
                        z3="-0.963878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.459124"
                        y3="1.749421"
                        z3="1.066861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.85892"
                        y3="1.34336"
                        z3="0.945395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.704449"
                        y3="0.597417"
                        z3="0.00873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.426033"
                        y3="1.030547"
                        z3="-1.155415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.431068"
                        y3="-0.258076"
                        z3="1.068781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.152923"
                        y3="2.986699"
                        z3="0.354717"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.852276"
                        y3="-2.433267"
                        z3="-0.007631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.403893"
                        y3="-2.731314"
                        z3="0.247575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.612427"
                        y3="3.330498"
                        z3="0.321871"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.748922"
                        y3="-2.252969"
                        z3="1.373667"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.649129"
                        y3="-3.459717"
                        z3="-0.667398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.398276"
                        y3="-2.519484"
                        z3="1.539156"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.25372"
                        y3="-3.250138"
                        z3="0.560031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.359736"
                        y3="0.686434"
                        z3="-2.514225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868657"
                        y3="-0.98148"
                        z3="-2.238399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.542709"
                        y3="-0.694155"
                        z3="-1.750275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.736118"
                        y3="2.394984"
                        z3="1.886838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.5617"
                        y3="1.725655"
                        z3="1.671364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.962358"
                        y3="-1.284102"
                        z3="-1.301797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.381735"
                        y3="-3.335215"
                        z3="-0.320881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.323835"
                        y3="-2.091331"
                        z3="0.91895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.126887"
                        y3="2.899604"
                        z3="-0.536389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.69816"
                        y3="4.413653"
                        z3="0.271036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.118826"
                        y3="2.986039"
                        z3="1.222586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.289734"
                        y3="-1.677328"
                        z3="2.115769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.12206"
                        y3="-3.853706"
                        z3="-1.562444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.138168"
                        y3="-2.163702"
                        z3="2.407754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.30965"
                        y3="-3.476834"
                        z3="0.655322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:2.704,-1.1764,-.9268;2.8807,1.0297,-2.3673;4.7167,.736,-1.2934;3.3357,2.2614,-.6616;4.5216,-.9834,.8523;2.656,-.9403,1.9061;3.8051,.8698,1.6718;-4.7503,.5246,.619;-2.3009,3.8383,.4736;-3.296,-.3024,-.907;-2.7735,1.6511,.2071;-3.9872,-1.4831,-1.1102;-.357,-3.7177,-.5242;-1.0228,.4275,-.8582;-2.1296,-.0528,-1.7391;-1.3974,1.3043,.1475;1.2448,.4689,-.0668;2.6776,.0208,-.254;.2891,.0036,-.9639;-.4591,1.7494,1.0669;.8589,1.3434,.9454;-3.7044,.5974,.0087;3.426,1.0305,-1.1554;3.4311,-.2581,1.0688;-3.1529,2.9867,.3547;-3.8523,-2.4333,-.0076;-2.4039,-2.7313,.2476;-4.6124,3.3305,.3219;-1.7489,-2.253,1.3737;-1.6491,-3.4597,-.6674;-.3983,-2.5195,1.5392;.2537,-3.2501,.56;-2.3597,.6864,-2.5142;-1.8687,-.9815,-2.2384;.5427,-.6942,-1.7503;-.7361,2.395,1.8868;1.5617,1.7257,1.6714;-4.9624,-1.2841,-1.3018;-4.3817,-3.3352,-.3209;-4.3238,-2.0913,.919;-5.1269,2.8996,-.5364;-4.6982,4.4137,.271;-5.1188,2.986,1.2226;-2.2897,-1.6773,2.1158;-2.1221,-3.8537,-1.5624;.1382,-2.1637,2.4078;1.3096,-3.4768,.6553;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732.6603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.8917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.68022337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3672.52492450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5474.20514787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9784.87368776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4310.66853989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03497328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.68695485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.00673148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999818452218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999818452218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999636904436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.792198199301</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1202">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 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201</array>
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                            dictRef="cc:energy"
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31.6658 31.8058 31.9159 32.0936 32.2057 32.4556 32.5211 32.6695 32.7403 32.9953 33.1812 33.2772 33.6456 33.8410 33.9746 34.1271 34.2004 34.3232 34.5865 34.6867 34.7757 34.8639 35.0077 35.1818 35.2158 35.3908 35.4334 35.6221 35.8460 36.0196 36.1887 36.3601 36.4377 36.6622 36.7319 36.8708 37.0802 37.1544 37.2929 37.4453 37.5711 38.0196 38.0388 38.2727 38.3015 38.6369 38.7660 38.9758 39.0201 39.1499 39.2973 39.3382 39.3940 39.5784 39.9640 40.0647 40.2512 40.3475 40.4363 40.5974 40.7420 40.9155 41.0278 41.2836 41.3758 41.5190 41.7111 41.8428 42.0084 42.0381 42.1841 42.2990 42.4989 42.6243 42.6477 42.8649 42.9600 43.1847 43.3755 43.5151 43.6262 43.7286 43.9793 44.1701 44.2424 44.3128 44.5913 44.6815 44.9014 44.9566 45.1456 45.2571 45.4883 45.7204 45.7790 45.9482 46.0747 46.2595 46.3780 46.4533 46.5513 46.8010 46.9742 47.3042 47.4374 47.5618 47.8119 48.0334 48.3862 48.5858 48.6371 48.9259 48.9818 49.0661 49.2233 49.5211 49.7043 49.9355 50.1392 50.2457 50.3809 50.5019 50.7164 51.2382 51.2750 51.4451 51.5508 51.8060 51.9017 52.0120 52.1202 52.3283 52.4591 52.8368 53.1566 53.2431 53.5340 53.6284 53.8745 53.9354 54.2200 54.2442 54.4097 54.5512 54.9495 55.1149 55.2232 55.4722 55.5736 55.7133 55.8606 56.0309 56.0803 56.2032 56.5714 56.7403 56.8405 57.1035 57.4531 57.6974 57.8986 58.0710 58.4626 58.5755 58.7831 59.0640 59.1234 59.5366 59.6975 59.7511 59.9382 60.1593 60.2405 60.3465 60.7396 60.8911 61.0542 61.3499 61.5650 61.6936 61.9415 62.2158 62.3945 62.6009 62.9717 63.1625 63.3187 63.5729 63.7843 64.1595 64.3562 64.3885 64.8272 64.9516 65.1678 65.3761 65.4577 65.5652 65.8032 65.9285 65.9539 66.0924 66.3436 66.4130 66.8205 67.1251 67.2406 67.3581 67.5500 67.9216 67.9865 68.1732 68.6700 68.9828 69.2085 69.2690 69.4271 69.5866 69.9309 70.1043 70.2850 70.4589 70.6318 70.6869 70.7698 70.9681 71.0178 71.2630 71.5671 71.7563 71.9896 72.1429 72.2190 72.3864 72.5953 72.7145 72.7885 73.1041 73.3070 73.6743 73.9487 74.1421 74.2590 74.5191 74.8261 75.0588 75.3327 75.4711 75.5339 75.8079 76.1936 76.5161 76.7820 76.9951 77.0333 77.1984 77.4492 77.6563 77.7570 78.1187 78.2533 78.4986 78.6421 78.6654 78.8858 78.9521 79.0484 79.2668 79.3548 79.5635 79.6541 79.8725 80.0266 80.2467 80.4457 80.5018 80.5435 80.6588 80.9578 81.1017 81.2750 81.6429 81.8120 81.9904 82.1646 82.2164 82.3163 82.4665 82.5612 82.7265 83.0055 83.1229 83.2543 83.4191 83.4475 83.6190 83.8128 83.8513 83.9777 84.1503 84.3988 84.5214 84.6033 84.7915 84.8462 85.0986 85.1940 85.2726 85.4268 85.6407 85.7149 85.8128 86.0118 86.0584 86.3003 86.3460 86.4578 86.5876 86.6446 86.8984 86.9448 87.0884 87.1882 87.3668 87.4239 87.6125 87.7218 87.8144 87.9502 88.1113 88.1911 88.2429 88.3024 88.4284 88.5509 88.5767 88.8228 88.9574 89.0495 89.2317 89.2986 89.3501 89.5605 89.7068 89.9649 90.0952 90.1682 90.4068 90.5345 90.6092 90.6715 90.9744 91.1268 91.2348 91.4427 91.5897 91.6183 91.7346 91.8749 92.0626 92.1219 92.2634 92.3761 92.4554 92.6081 92.7269 92.9111 93.2332 93.4224 93.4939 93.6542 93.7171 93.8969 94.0545 94.0794 94.2275 94.4191 94.4925 94.6572 94.8182 94.9850 95.1164 95.1806 95.3142 95.3819 95.6854 95.7525 95.9225 96.0456 96.1409 96.2940 96.3925 96.4707 96.8064 96.9088 97.0252 97.1967 97.2396 97.4616 97.5310 97.7404 97.9363 98.0031 98.1204 98.2135 98.3215 98.4293 98.5131 98.7903 98.8453 99.0971 99.2249 99.3389 99.5513 99.7586 99.8357 99.8898 100.1270 100.3716 100.5477 100.7246 100.7874 100.9476 101.0607 101.1280 101.4085 101.5360 101.8508 102.0518 102.1546 102.3393 102.5586 102.8005 103.0082 103.1825 103.3903 103.5486 103.6154 104.0517 104.3131 104.3353 104.5008 104.7111 104.7789 104.9973 105.0042 105.1910 105.2590 105.5126 105.7452 105.7739 105.9250 106.1165 106.2636 106.4958 106.5853 106.8126 107.0756 107.1550 107.5106 107.5668 107.7032 107.8961 108.0506 108.2608 108.4488 108.5497 108.6706 108.8051 108.9463 109.1068 109.2959 109.4951 109.6466 109.7190 109.9918 110.1132 110.2888 110.4388 110.5440 110.7185 110.8496 110.9333 111.1389 111.3733 111.5178 111.5807 111.6169 111.8777 111.9947 112.0834 112.2749 112.3706 112.4373 112.7457 112.9344 113.0274 113.0918 113.3412 113.4572 113.5894 113.8133 113.9635 114.1211 114.2850 114.5297 114.6758 114.9177 115.0742 115.1683 115.3732 115.4145 115.6445 115.8565 116.0320 116.1640 116.2052 116.4167 116.5512 116.9597 117.1800 117.3462 117.3718 117.6100 117.8055 117.8717 118.0917 118.2889 118.3440 118.5164 118.5600 118.9397 119.2226 119.2818 119.6203 119.7285 119.9068 120.0631 120.1885 120.3309 120.5371 120.6194 120.9298 121.0680 121.2380 121.3725 121.7800 121.8930 122.1545 122.4479 122.7194 122.8526 123.0293 123.1127 123.3533 123.5232 123.8229 123.9920 124.1706 124.3161 124.5907 124.7923 125.0512 125.2337 125.3365 125.7450 125.8737 126.3275 126.4221 126.8860 127.0490 127.5988 127.7660 128.0717 128.5220 128.9137 129.1233 129.6025 130.1060 130.4081 130.6213 130.8473 131.1298 131.2042 131.5633 131.8938 132.0951 132.4684 132.8336 133.2468 133.5798 133.9923 134.1912 134.4529 134.7173 134.8401 135.0394 135.0553 135.5630 135.6579 135.8550 136.3864 136.5567 136.6649 137.0111 137.2527 137.3214 137.6995 138.0366 138.5927 138.7766 138.9759 139.2858 139.4764 139.7553 139.8731 140.2890 140.6118 140.6664 141.0580 141.2654 141.7435 141.7888 142.0570 142.2173 142.7347 143.0996 143.3502 143.4189 143.5677 144.0195 144.1688 144.2708 144.3776 144.5841 144.9175 145.1025 145.3574 145.5038 145.6841 145.8393 146.2730 146.5097 146.9130 147.2050 147.4480 147.5439 147.8527 148.1092 148.3905 148.6232 148.9156 149.0833 149.3134 149.4200 149.6356 149.8027 149.9104 150.2889 150.4151 150.4835 150.6658 150.7127 151.0011 151.1804 151.4881 151.8344 151.9973 152.6111 152.6901 152.9871 153.2089 153.5565 154.1369 154.9550 155.1582 155.3154 155.7095 155.9106 156.6398 156.6858 157.0774 157.6357 157.6455 157.9769 158.1853 158.4922 158.7385 159.1937 159.9557 160.1074 160.4113 161.7010 162.0057 162.1747 162.9983 163.5682 164.2788 164.7484 165.5728 166.1597 166.5679 168.3280 168.8943 169.4979 170.6792 171.3831 171.7777 172.2952 173.2929 174.5219 176.6332 177.5357 177.8003 179.0759 179.6795 180.4476 182.2561 184.1847 184.5719 186.1279 186.9914 187.0310 188.1140 188.1403 188.1542 188.1987 188.2415 188.2831 188.3283 188.3710 188.4183 188.5118 188.5507 188.6964 188.7423 188.7875 188.8629 188.8959 189.0087 189.3742 189.8211 189.9452 191.7768 191.8644 192.0414 192.4549 192.5139 192.6440 192.7025 193.0906 193.7393 194.4277 194.5381 194.6939 194.7827 195.0089 195.9378 196.1383 196.3214 196.4299 197.2666 199.2880 199.5035 199.6861 200.8606 202.6053 203.0050 203.0694 203.2445 203.7336 204.1762 207.3112 207.5749 209.1584 209.7787 209.9050 210.6099 227.3682 228.0994 228.4075 228.6533 228.6857 229.0352 230.7111 232.1500 232.8418 233.2507 233.6193 234.4613 235.1639 236.1844 238.8905 239.2126 240.7405 241.0423 241.2816 241.5865 243.7557 244.2664 245.1589 245.3968 245.6942 245.9847 246.9547 247.3849 247.7987 247.8172 248.5611 250.4274 251.2142 251.2957 252.2668 619.4410 622.7175 624.6585 625.3717 630.3757 632.4030 634.5867 634.8300 637.4002 637.5885 638.3345 638.4173 639.8860 642.4410 643.7157 645.8092 646.6868 649.9986 657.2538 888.8017 892.1479 898.1888 905.0508 1197.8910 1200.9012 1560.0013 1560.6582 1562.0390 1562.6357 1563.9238 1565.1503 1569.7562</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.200127 -0.157133 -0.157291 -0.155261 -0.154494 -0.154389 -0.158379 -0.471344 -0.453995 0.007514 -0.074369 -0.222850 -0.351742 -0.070198 -0.071226 0.126809 -0.049399 0.211858 -0.134959 -0.197803 -0.113658 0.315562 0.474857 0.482564 0.351963 -0.042177 0.038998 -0.250327 -0.155830 -0.046300 -0.124219 -0.006478 0.128714 0.120842 0.134120 0.151106 0.146080 0.148243 0.117651 0.116802 0.118094 0.101141 0.114665 0.145872 0.129724 0.152677 0.138094</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">9.2001 9.1571 9.1573 9.1553 9.1545 9.1544 9.1584 8.4713 8.4540 6.9925 7.0744 7.2229 7.3517 6.0702 6.0712 5.8732 6.0494 5.7881 6.1350 6.1978 6.1137 5.6844 5.5251 5.5174 5.6480 6.0422 5.9610 6.2503 6.1558 6.0463 6.1242 6.0065 0.8713 0.8792 0.8659 0.8489 0.8539 0.8518 0.8823 0.8832 0.8819 0.8989 0.8853 0.8541 0.8703 0.8473 0.8619</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2001 -0.1571 -0.1573 -0.1553 -0.1545 -0.1544 -0.1584 -0.4713 -0.4540 0.0075 -0.0744 -0.2229 -0.3517 -0.0702 -0.0712 0.1268 -0.0494 0.2119 -0.1350 -0.1978 -0.1137 0.3156 0.4749 0.4826 0.3520 -0.0422 0.0390 -0.2503 -0.1558 -0.0463 -0.1242 -0.0065 0.1287 0.1208 0.1341 0.1511 0.1461 0.1482 0.1177 0.1168 0.1181 0.1011 0.1147 0.1459 0.1297 0.1527 0.1381</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0963 1.1646 1.1626 1.1627 1.1688 1.1538 1.1589 2.0433 2.0410 3.1195 3.0982 2.8931 3.0534 3.8331 3.9067 3.7473 3.6671 4.0010 3.8994 4.0594 3.9941 4.3914 4.4927 4.4717 4.0563 3.8502 3.5553 3.8905 3.9336 4.0715 3.8341 3.9927 0.9933 1.0131 1.0327 1.0152 1.0190 1.0248 1.0061 1.0052 1.0017 1.0188 1.0122 1.0035 1.0197 0.9974 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0963 1.1646 1.1626 1.1627 1.1688 1.1538 1.1589 2.0433 2.0410 3.1195 3.0982 2.8931 3.0534 3.8331 3.9067 3.7473 3.6671 4.0010 3.8994 4.0594 3.9941 4.3914 4.4927 4.4717 4.0563 3.8502 3.5553 3.8905 3.9336 4.0715 3.8341 3.9927 0.9933 1.0131 1.0327 1.0152 1.0190 1.0248 1.0061 1.0052 1.0017 1.0188 1.0122 1.0035 1.0197 0.9974 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="49">1.0016 1.1421 1.1436 1.1397 1.1546 1.1294 1.1133 1.9282 1.9284 0.8834 0.8731 1.3070 0.9148 1.0348 1.1044 0.9384 0.9871 1.5191 1.4480 0.9384 1.3729 1.3937 0.9692 1.0274 1.4009 0.9580 1.3743 1.3588 0.9796 0.9588 0.9800 1.5000 0.9621 0.9518 0.9799 0.8817 0.9832 1.0356 1.3649 1.3543 0.9727 0.9845 0.9625 1.4165 0.9949 1.0022 1.4011 0.9847 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 17 1 22 2 22 3 22 4 23 5 23 6 23 7 21 8 24 9 11 9 14 9 21 10 15 10 21 10 24 11 25 11 37 12 29 12 31 13 14 13 15 13 18 14 32 14 33 15 19 16 17 16 18 16 20 17 22 17 23 18 34 19 20 19 35 20 36 24 27 25 26 25 38 25 39 26 28 26 29 27 40 27 41 27 42 28 30 28 43 29 44 30 31 30 45 31 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032019408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.712242779332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.31220 53.55710 -1.75509 -5.81591 5.39092 -0.42499 1.74124 -1.81484 -0.07361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
