<?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="3.287838"
                        y3="-0.007295"
                        z3="1.955829"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.196528"
                        y3="-0.558636"
                        z3="-1.502441"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.706571"
                        y3="-1.872523"
                        z3="0.12907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.711271"
                        y3="-1.12885"
                        z3="-0.081007"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.422976"
                        y3="2.674686"
                        z3="1.101797"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.033359"
                        y3="1.957392"
                        z3="-0.835868"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.153906"
                        y3="1.419682"
                        z3="0.914771"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.377166"
                        y3="-0.175314"
                        z3="-0.164507"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.477978"
                        y3="3.467723"
                        z3="-0.097544"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.812603"
                        y3="-0.752531"
                        z3="1.369531"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.601697"
                        y3="1.245153"
                        z3="0.241465"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.30905"
                        y3="-2.030968"
                        z3="1.579604"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.385064"
                        y3="-1.714188"
                        z3="-2.529606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687386"
                        y3="0.326741"
                        z3="1.324286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.706868"
                        y3="-0.318409"
                        z3="2.207075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.189215"
                        y3="1.109042"
                        z3="0.295801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.548498"
                        y3="0.681502"
                        z3="0.518564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.025989"
                        y3="0.390986"
                        z3="0.667155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.673628"
                        y3="0.111945"
                        z3="1.437545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.330641"
                        y3="1.644883"
                        z3="-0.651749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.032985"
                        y3="1.429651"
                        z3="-0.536473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.352908"
                        y3="0.060049"
                        z3="0.442744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.426659"
                        y3="-0.809637"
                        z3="-0.218213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.927362"
                        y3="1.632029"
                        z3="0.450835"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.184462"
                        y3="2.499327"
                        z3="0.072204"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.624702"
                        y3="-3.038445"
                        z3="0.763187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.574857"
                        y3="-2.727562"
                        z3="-0.705695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.678918"
                        y3="2.619728"
                        z3="0.14478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.664343"
                        y3="-2.952693"
                        z3="-1.540504"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.460184"
                        y3="-2.113282"
                        z3="-1.264558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.596382"
                        y3="-2.551981"
                        z3="-2.862542"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.439153"
                        y3="-1.926281"
                        z3="-3.305382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.296175"
                        y3="-1.19229"
                        z3="2.707436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.057322"
                        y3="0.370437"
                        z3="2.98305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.028501"
                        y3="-0.510471"
                        z3="2.247685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.703132"
                        y3="2.208596"
                        z3="-1.493901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.666678"
                        y3="1.85578"
                        z3="-1.300632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.305992"
                        y3="-2.026493"
                        z3="1.4001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.144794"
                        y3="-3.979677"
                        z3="0.947616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.611059"
                        y3="-3.157093"
                        z3="1.153002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.148283"
                        y3="2.228215"
                        z3="-0.75675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.922571"
                        y3="3.676878"
                        z3="0.22458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.108141"
                        y3="2.098336"
                        z3="0.999225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.558347"
                        y3="-3.431172"
                        z3="-1.157438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.578099"
                        y3="-1.94024"
                        z3="-0.654176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.423957"
                        y3="-2.708429"
                        z3="-3.541286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.362664"
                        y3="-1.5868"
                        z3="-4.33266"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" 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:3.2878,-.0073,1.9558;3.1965,-.5586,-1.5024;2.7066,-1.8725,.1291;4.7113,-1.1288,-.081;3.423,2.6747,1.1018;4.0334,1.9574,-.8359;5.1539,1.4197,.9148;-4.3772,-.1753,-.1645;-2.478,3.4677,-.0975;-2.8126,-.7525,1.3695;-2.6017,1.2452,.2415;-3.3091,-2.031,1.5796;-1.3851,-1.7142,-2.5296;-.6874,.3267,1.3243;-1.7069,-.3184,2.2071;-1.1892,1.109,.2958;1.5485,.6815,.5186;3.026,.391,.6672;.6736,.1119,1.4375;-.3306,1.6449,-.6517;1.033,1.4297,-.5365;-3.3529,.06,.4427;3.4267,-.8096,-.2182;3.9274,1.632,.4508;-3.1845,2.4993,.0722;-2.6247,-3.0384,.7632;-2.5749,-2.7276,-.7057;-4.6789,2.6197,.1448;-3.6643,-2.9527,-1.5405;-1.4602,-2.1133,-1.2646;-3.5964,-2.552,-2.8625;-2.4392,-1.9263,-3.3054;-1.2962,-1.1923,2.7074;-2.0573,.3704,2.983;1.0285,-.5105,2.2477;-.7031,2.2086,-1.4939;1.6667,1.8558,-1.3006;-4.306,-2.0265,1.4001;-3.1448,-3.9797,.9476;-1.6111,-3.1571,1.153;-5.1483,2.2282,-.7568;-4.9226,3.6769,.2246;-5.1081,2.0983,.9992;-4.5583,-3.4312,-1.1574;-.5781,-1.9402,-.6542;-4.424,-2.7084,-3.5413;-2.3627,-1.5868,-4.3327;</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">3616.7871398770 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">4.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="3.28783814"
                                 y3="-0.0072948"
                                 z3="1.95582871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.19652839"
                                 y3="-0.55863638"
                                 z3="-1.50244113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.70657069"
                                 y3="-1.87252332"
                                 z3="0.12906968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.71127121"
                                 y3="-1.12884976"
                                 z3="-0.08100721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.42297619"
                                 y3="2.67468569"
                                 z3="1.10179728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.03335915"
                                 y3="1.9573919"
                                 z3="-0.83586763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.15390646"
                                 y3="1.41968186"
                                 z3="0.91477089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.37716646"
                                 y3="-0.1753142"
                                 z3="-0.16450738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.47797805"
                                 y3="3.4677233"
                                 z3="-0.09754421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.81260267"
                                 y3="-0.75253057"
                                 z3="1.3695311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.60169658"
                                 y3="1.2451533"
                                 z3="0.24146539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.3090501"
                                 y3="-2.03096784"
                                 z3="1.57960438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.38506419"
                                 y3="-1.71418779"
                                 z3="-2.52960596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68738599"
                                 y3="0.32674095"
                                 z3="1.32428629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70686787"
                                 y3="-0.3184093"
                                 z3="2.20707461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18921452"
                                 y3="1.10904189"
                                 z3="0.29580125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54849769"
                                 y3="0.68150211"
                                 z3="0.51856448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02598867"
                                 y3="0.39098616"
                                 z3="0.66715451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.67362815"
                                 y3="0.11194544"
                                 z3="1.43754541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.33064135"
                                 y3="1.64488304"
                                 z3="-0.65174877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.03298539"
                                 y3="1.42965134"
                                 z3="-0.53647339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3529084"
                                 y3="0.06004945"
                                 z3="0.4427441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42665931"
                                 y3="-0.80963676"
                                 z3="-0.21821272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.92736158"
                                 y3="1.63202919"
                                 z3="0.45083457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.18446205"
                                 y3="2.49932703"
                                 z3="0.07220364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.62470197"
                                 y3="-3.03844458"
                                 z3="0.76318655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.57485685"
                                 y3="-2.72756201"
                                 z3="-0.70569534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.67891758"
                                 y3="2.6197284"
                                 z3="0.14478041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.66434278"
                                 y3="-2.95269269"
                                 z3="-1.54050406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.46018362"
                                 y3="-2.11328225"
                                 z3="-1.26455785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.59638196"
                                 y3="-2.55198123"
                                 z3="-2.86254183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.43915332"
                                 y3="-1.92628136"
                                 z3="-3.30538187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.29617473"
                                 y3="-1.19228991"
                                 z3="2.70743646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05732211"
                                 y3="0.37043746"
                                 z3="2.98305018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02850118"
                                 y3="-0.5104714"
                                 z3="2.24768528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70313242"
                                 y3="2.20859559"
                                 z3="-1.49390126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.66667837"
                                 y3="1.85577981"
                                 z3="-1.30063159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.30599223"
                                 y3="-2.02649346"
                                 z3="1.40009973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.14479401"
                                 y3="-3.97967652"
                                 z3="0.94761567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61105896"
                                 y3="-3.15709331"
                                 z3="1.15300188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14828303"
                                 y3="2.22821475"
                                 z3="-0.7567496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.92257113"
                                 y3="3.6768776"
                                 z3="0.2245803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.10814114"
                                 y3="2.09833583"
                                 z3="0.99922479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.5583471"
                                 y3="-3.43117197"
                                 z3="-1.1574375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.57809905"
                                 y3="-1.94024003"
                                 z3="-0.65417581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.42395744"
                                 y3="-2.70842871"
                                 z3="-3.54128598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.362664"
                                 y3="-1.58680011"
                                 z3="-4.33266019">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a24" order="S"/>
                           <bond atomRefs2="a18 a23" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" 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:3.2878,-.0073,1.9558;3.1965,-.5586,-1.5024;2.7066,-1.8725,.1291;4.7113,-1.1288,-.081;3.423,2.6747,1.1018;4.0334,1.9574,-.8359;5.1539,1.4197,.9148;-4.3772,-.1753,-.1645;-2.478,3.4677,-.0975;-2.8126,-.7525,1.3695;-2.6017,1.2452,.2415;-3.3091,-2.031,1.5796;-1.3851,-1.7142,-2.5296;-.6874,.3267,1.3243;-1.7069,-.3184,2.2071;-1.1892,1.109,.2958;1.5485,.6815,.5186;3.026,.391,.6672;.6736,.1119,1.4375;-.3306,1.6449,-.6517;1.033,1.4297,-.5365;-3.3529,.06,.4427;3.4267,-.8096,-.2182;3.9274,1.632,.4508;-3.1845,2.4993,.0722;-2.6247,-3.0384,.7632;-2.5749,-2.7276,-.7057;-4.6789,2.6197,.1448;-3.6643,-2.9527,-1.5405;-1.4602,-2.1133,-1.2646;-3.5964,-2.552,-2.8625;-2.4392,-1.9263,-3.3054;-1.2962,-1.1923,2.7074;-2.0573,.3704,2.9831;1.0285,-.5105,2.2477;-.7031,2.2086,-1.4939;1.6667,1.8558,-1.3006;-4.306,-2.0265,1.4001;-3.1448,-3.9797,.9476;-1.6111,-3.1571,1.153;-5.1483,2.2282,-.7567;-4.9226,3.6769,.2246;-5.1081,2.0983,.9992;-4.5583,-3.4312,-1.1574;-.5781,-1.9402,-.6542;-4.424,-2.7084,-3.5413;-2.3627,-1.5868,-4.3327;</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="3.287838"
                        y3="-0.007295"
                        z3="1.955829"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.196528"
                        y3="-0.558636"
                        z3="-1.502441"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.706571"
                        y3="-1.872523"
                        z3="0.12907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.711271"
                        y3="-1.12885"
                        z3="-0.081007"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.422976"
                        y3="2.674686"
                        z3="1.101797"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.033359"
                        y3="1.957392"
                        z3="-0.835868"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.153906"
                        y3="1.419682"
                        z3="0.914771"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.377166"
                        y3="-0.175314"
                        z3="-0.164507"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.477978"
                        y3="3.467723"
                        z3="-0.097544"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.812603"
                        y3="-0.752531"
                        z3="1.369531"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.601697"
                        y3="1.245153"
                        z3="0.241465"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.30905"
                        y3="-2.030968"
                        z3="1.579604"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.385064"
                        y3="-1.714188"
                        z3="-2.529606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687386"
                        y3="0.326741"
                        z3="1.324286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.706868"
                        y3="-0.318409"
                        z3="2.207075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.189215"
                        y3="1.109042"
                        z3="0.295801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.548498"
                        y3="0.681502"
                        z3="0.518564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.025989"
                        y3="0.390986"
                        z3="0.667155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.673628"
                        y3="0.111945"
                        z3="1.437545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.330641"
                        y3="1.644883"
                        z3="-0.651749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.032985"
                        y3="1.429651"
                        z3="-0.536473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.352908"
                        y3="0.060049"
                        z3="0.442744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.426659"
                        y3="-0.809637"
                        z3="-0.218213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.927362"
                        y3="1.632029"
                        z3="0.450835"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.184462"
                        y3="2.499327"
                        z3="0.072204"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.624702"
                        y3="-3.038445"
                        z3="0.763187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.574857"
                        y3="-2.727562"
                        z3="-0.705695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.678918"
                        y3="2.619728"
                        z3="0.14478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.664343"
                        y3="-2.952693"
                        z3="-1.540504"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.460184"
                        y3="-2.113282"
                        z3="-1.264558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.596382"
                        y3="-2.551981"
                        z3="-2.862542"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.439153"
                        y3="-1.926281"
                        z3="-3.305382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.296175"
                        y3="-1.19229"
                        z3="2.707436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.057322"
                        y3="0.370437"
                        z3="2.98305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.028501"
                        y3="-0.510471"
                        z3="2.247685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.703132"
                        y3="2.208596"
                        z3="-1.493901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.666678"
                        y3="1.85578"
                        z3="-1.300632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.305992"
                        y3="-2.026493"
                        z3="1.4001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.144794"
                        y3="-3.979677"
                        z3="0.947616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.611059"
                        y3="-3.157093"
                        z3="1.153002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.148283"
                        y3="2.228215"
                        z3="-0.75675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.922571"
                        y3="3.676878"
                        z3="0.22458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.108141"
                        y3="2.098336"
                        z3="0.999225"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.558347"
                        y3="-3.431172"
                        z3="-1.157438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.578099"
                        y3="-1.94024"
                        z3="-0.654176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.423957"
                        y3="-2.708429"
                        z3="-3.541286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.362664"
                        y3="-1.5868"
                        z3="-4.33266"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" 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:3.2878,-.0073,1.9558;3.1965,-.5586,-1.5024;2.7066,-1.8725,.1291;4.7113,-1.1288,-.081;3.423,2.6747,1.1018;4.0334,1.9574,-.8359;5.1539,1.4197,.9148;-4.3772,-.1753,-.1645;-2.478,3.4677,-.0975;-2.8126,-.7525,1.3695;-2.6017,1.2452,.2415;-3.3091,-2.031,1.5796;-1.3851,-1.7142,-2.5296;-.6874,.3267,1.3243;-1.7069,-.3184,2.2071;-1.1892,1.109,.2958;1.5485,.6815,.5186;3.026,.391,.6672;.6736,.1119,1.4375;-.3306,1.6449,-.6517;1.033,1.4297,-.5365;-3.3529,.06,.4427;3.4267,-.8096,-.2182;3.9274,1.632,.4508;-3.1845,2.4993,.0722;-2.6247,-3.0384,.7632;-2.5749,-2.7276,-.7057;-4.6789,2.6197,.1448;-3.6643,-2.9527,-1.5405;-1.4602,-2.1133,-1.2646;-3.5964,-2.552,-2.8625;-2.4392,-1.9263,-3.3054;-1.2962,-1.1923,2.7074;-2.0573,.3704,2.983;1.0285,-.5105,2.2477;-.7031,2.2086,-1.4939;1.6667,1.8558,-1.3006;-4.306,-2.0265,1.4001;-3.1448,-3.9797,.9476;-1.6111,-3.1571,1.153;-5.1483,2.2282,-.7568;-4.9226,3.6769,.2246;-5.1081,2.0983,.9992;-4.5583,-3.4312,-1.1574;-.5781,-1.9402,-.6542;-4.424,-2.7084,-3.5413;-2.3627,-1.5868,-4.3327;</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">2622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.6768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470.0491</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">-1801.67957548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3616.78713988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5418.46671536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9674.20314540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4255.73643004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03876663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.67380418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1794.99422870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000191874045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000191874045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000383748091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.788369932944</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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31.6168 31.6800 31.7741 32.0156 32.1593 32.3051 32.3581 32.6029 32.7147 32.8755 32.9608 33.2289 33.3531 33.4803 33.5502 33.7431 34.0318 34.1369 34.1768 34.3939 34.6027 34.7772 34.8523 34.9723 35.0232 35.1292 35.3111 35.3187 35.5135 35.5783 35.9910 36.1033 36.2276 36.4534 36.5693 36.7122 36.8438 36.9478 37.1997 37.2763 37.3839 37.4907 37.6332 37.9759 38.1447 38.1635 38.3668 38.7001 38.8310 39.0367 39.1258 39.1630 39.3023 39.4212 39.6559 39.6954 39.8783 40.1153 40.3102 40.4796 40.5565 40.7611 41.0394 41.0668 41.1700 41.2635 41.5778 41.6645 41.8004 41.9300 41.9811 42.1880 42.3038 42.4211 42.5321 42.6275 42.8215 43.0325 43.2097 43.2612 43.4609 43.6909 43.7382 43.9830 44.1188 44.2294 44.2418 44.3899 44.5752 44.7215 44.8152 44.9664 45.1653 45.2356 45.2730 45.5629 45.7368 46.0121 46.0414 46.2117 46.5047 46.5489 46.6605 46.9867 47.1063 47.1728 47.3357 47.6739 48.0781 48.3487 48.5634 48.6394 48.7764 48.8882 49.1906 49.3332 49.4835 49.6086 50.0055 50.2151 50.3582 50.5913 50.5983 50.7447 51.2022 51.3329 51.5800 51.6067 51.7034 51.9361 52.1320 52.4953 52.6669 52.7675 52.8589 53.1165 53.5049 53.6588 53.8238 53.9565 54.3080 54.4822 54.6171 54.7792 54.9988 55.0820 55.1971 55.3076 55.5733 55.6769 55.8247 56.0001 56.1004 56.2637 56.3820 56.6634 56.8322 56.9460 57.3591 57.5362 57.8917 57.9523 58.2082 58.3565 58.5465 58.6889 58.9204 59.0390 59.3011 59.6001 59.8407 60.0780 60.1572 60.2953 60.4577 60.5729 60.8923 61.1812 61.6563 61.8342 62.0258 62.1476 62.2263 62.4787 62.6958 63.1376 63.2629 63.5727 63.7644 63.9036 64.1508 64.4011 64.6173 64.8486 64.9245 65.2386 65.4132 65.6581 65.7540 65.9367 65.9615 66.1853 66.2507 66.3337 66.5231 67.0165 67.1290 67.3088 67.4390 67.6289 67.9459 68.2305 68.5561 68.6899 69.0636 69.1547 69.3457 69.4498 69.6550 69.8180 70.0376 70.4475 70.5380 70.6011 70.7557 71.0681 71.1175 71.2054 71.3765 71.6733 71.9114 72.0108 72.2350 72.2542 72.5331 72.6463 72.7503 72.7884 73.2344 73.4576 73.5616 74.1671 74.3389 74.4089 74.7187 74.8757 75.3122 75.3304 75.8329 75.8844 76.0266 76.2194 76.5883 76.7564 76.8589 77.1047 77.2804 77.6043 77.7887 77.8547 78.0519 78.2342 78.2738 78.4617 78.6229 78.7410 78.9698 79.1160 79.2493 79.2861 79.6507 79.7092 79.8077 79.9215 80.1164 80.2524 80.3919 80.6543 80.7539 81.1412 81.4043 81.5401 81.7703 81.9283 81.9980 82.1742 82.3442 82.3960 82.6281 82.8349 82.9189 83.0139 83.0918 83.2688 83.3668 83.5189 83.7203 83.9275 83.9715 84.1547 84.2648 84.4647 84.6009 84.8016 84.9329 84.9568 85.1048 85.2328 85.3384 85.5520 85.6460 85.8319 85.9950 86.1194 86.1818 86.3263 86.3529 86.4746 86.6135 86.8227 86.9242 86.9558 87.0364 87.1595 87.2487 87.4291 87.5083 87.6038 87.7364 87.8705 87.9440 88.0381 88.1582 88.3517 88.4665 88.5333 88.7585 88.8417 89.0285 89.1356 89.3568 89.4971 89.6691 89.7142 89.8746 90.1522 90.2802 90.3664 90.5052 90.5654 90.6749 90.8285 90.9695 91.0765 91.1902 91.2133 91.4225 91.6416 91.7654 91.9265 92.0629 92.1043 92.2637 92.3789 92.5209 92.6211 92.6496 92.9327 93.0963 93.2377 93.4458 93.4797 93.5988 93.8500 94.0126 94.0992 94.2369 94.3461 94.5382 94.6699 94.8190 94.9425 95.0127 95.2702 95.5077 95.5514 95.6801 95.7030 95.9110 95.9897 96.1431 96.1519 96.3432 96.3897 96.5378 96.7204 96.8652 96.9331 97.0803 97.2060 97.5161 97.7340 97.9033 97.9766 98.2463 98.2761 98.3424 98.5488 98.8130 99.0096 99.0699 99.1175 99.1253 99.3701 99.4507 99.6646 99.8424 100.0659 100.1748 100.4011 100.4526 100.5558 100.6988 100.8209 101.3217 101.4984 101.5923 101.7160 101.9077 102.1661 102.3710 102.5163 102.6906 102.9379 103.1302 103.4425 103.5189 103.6638 103.8878 104.1403 104.2421 104.2837 104.5230 104.5780 104.8226 105.0546 105.0762 105.1366 105.3486 105.6037 105.8963 106.0317 106.0765 106.2780 106.3330 106.5955 106.7693 106.9780 107.0965 107.2220 107.4483 107.5167 107.7678 107.9912 108.3387 108.4422 108.5442 108.5614 108.7050 108.9244 109.1267 109.2946 109.3700 109.5564 109.7928 109.8105 109.9650 110.2731 110.3297 110.5095 110.5581 110.7021 110.8316 110.9312 111.0776 111.1477 111.2776 111.4311 111.6675 111.8765 111.9895 112.2191 112.3142 112.5787 112.7633 112.7891 112.9344 112.9990 113.0415 113.2129 113.4041 113.6161 113.6915 114.0586 114.3187 114.3803 114.4313 114.7503 114.9587 115.0393 115.2935 115.4832 115.6242 115.7433 115.8649 116.1608 116.1981 116.3984 116.6438 116.7270 116.9187 117.0434 117.1574 117.2952 117.5124 117.7108 117.7922 118.1197 118.4116 118.5453 118.7549 118.9215 118.9470 119.1987 119.2919 119.5300 119.8304 119.8993 120.0514 120.1648 120.2641 120.5639 120.6293 120.8372 120.9362 121.2459 121.4298 121.5660 121.6536 122.0120 122.2839 122.4997 122.5721 123.0017 123.2856 123.3801 123.6181 123.7315 123.8130 123.9564 124.4702 124.6298 124.9374 125.1605 125.3051 125.6637 125.8635 126.0934 126.4968 126.5732 127.0342 127.3281 127.7353 127.9745 128.7552 128.9516 129.2963 129.7438 130.0559 130.2966 130.7924 130.8740 130.9463 131.1665 131.4362 131.6592 132.1856 132.5222 132.7129 132.9724 133.4963 133.9193 134.0928 134.4610 134.7326 134.8300 134.9324 135.2265 135.3822 135.6298 135.7527 136.1742 136.5792 136.7438 136.9514 137.1842 137.2913 137.4758 137.8888 138.3865 138.5158 138.9093 139.3740 139.7343 139.8521 140.0054 140.2313 140.5981 140.6709 140.7986 141.1589 141.3246 141.8282 142.0712 142.2696 142.6028 142.7895 142.9819 143.1691 143.5059 143.6054 143.7888 144.3055 144.3581 144.5875 144.6575 144.8707 145.3241 145.4574 145.6087 146.0517 146.1080 146.2985 146.6061 146.9391 147.0444 147.3846 147.5336 147.7475 148.1384 148.5171 148.8200 149.1601 149.2747 149.3971 149.5460 149.7518 149.8268 150.2277 150.2970 150.4529 150.5562 150.7813 150.9571 151.1033 151.5811 151.8389 152.0204 152.5491 152.8981 153.0110 153.4006 153.5816 154.0575 154.8545 155.3264 155.4725 155.7774 156.1333 156.5780 156.9921 157.1421 157.2310 157.6109 157.9087 158.1815 158.6487 158.7555 159.0385 159.5746 159.9100 160.5080 161.5630 161.8209 162.1710 163.0793 163.8594 164.2986 164.7909 165.7662 166.0959 166.8376 167.6867 168.6953 169.3455 170.7561 171.2932 171.7371 172.6401 173.5668 173.9037 176.7268 177.7101 177.8649 179.3071 179.5919 181.4643 182.2793 183.3771 184.0425 186.3487 186.9973 187.0165 188.1088 188.1392 188.1726 188.2062 188.2461 188.2662 188.3203 188.3767 188.4035 188.4836 188.5261 188.6746 188.7450 188.7614 188.8636 188.8905 189.0429 189.3358 189.9663 190.5616 191.7315 191.8376 191.9957 192.4284 192.4604 192.6409 193.0335 193.1170 193.6535 194.3789 194.4900 194.5587 194.7042 195.0459 195.9991 196.2907 196.3416 196.4134 197.4989 199.1081 199.5942 199.7336 200.8606 202.5865 202.9284 203.0917 203.2159 203.7538 204.1929 207.3137 207.4659 209.1398 209.7513 210.0948 210.6594 227.3504 228.0909 228.3109 228.5307 228.7712 228.8821 230.3942 232.1489 232.8585 233.1652 233.4751 234.2608 235.1097 236.3447 238.7728 239.2116 240.5723 240.8827 241.2535 241.7378 243.7289 244.3522 245.1131 245.3193 245.4944 245.9560 246.8128 247.1177 247.5625 247.7583 247.8461 250.4431 250.9580 251.1538 252.1624 619.2497 622.7961 624.6454 625.3297 629.1239 632.3627 633.2640 634.5143 636.6605 637.3167 638.3662 639.0056 639.8106 642.0661 642.9623 645.7396 647.0250 649.6181 657.0757 889.6748 891.9823 898.4863 905.6774 1197.8891 1202.4606 1560.0033 1560.3304 1561.6067 1561.8140 1563.9523 1564.8233 1569.1402</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">-0.198976 -0.157333 -0.159133 -0.156669 -0.155043 -0.157200 -0.154255 -0.472418 -0.457181 0.025734 -0.049725 -0.205041 -0.372468 -0.097372 -0.043165 0.148096 -0.015752 0.206069 -0.138153 -0.230459 -0.112258 0.255544 0.462847 0.485549 0.350173 -0.055294 0.027738 -0.250503 -0.173429 0.005645 -0.132065 0.001886 0.117354 0.124508 0.135710 0.148260 0.151376 0.152284 0.117715 0.110935 0.114556 0.102340 0.116479 0.149094 0.136138 0.155080 0.142781</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">9.1990 9.1573 9.1591 9.1567 9.1550 9.1572 9.1543 8.4724 8.4572 6.9743 7.0497 7.2050 7.3725 6.0974 6.0432 5.8519 6.0158 5.7939 6.1382 6.2305 6.1123 5.7445 5.5372 5.5145 5.6498 6.0553 5.9723 6.2505 6.1734 5.9944 6.1321 5.9981 0.8826 0.8755 0.8643 0.8517 0.8486 0.8477 0.8823 0.8891 0.8854 0.8977 0.8835 0.8509 0.8639 0.8449 0.8572</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">-0.1990 -0.1573 -0.1591 -0.1567 -0.1550 -0.1572 -0.1543 -0.4724 -0.4572 0.0257 -0.0497 -0.2050 -0.3725 -0.0974 -0.0432 0.1481 -0.0158 0.2061 -0.1382 -0.2305 -0.1123 0.2555 0.4628 0.4855 0.3502 -0.0553 0.0277 -0.2505 -0.1734 0.0056 -0.1321 0.0019 0.1174 0.1245 0.1357 0.1483 0.1514 0.1523 0.1177 0.1109 0.1146 0.1023 0.1165 0.1491 0.1361 0.1551 0.1428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0992 1.1602 1.1574 1.1655 1.1611 1.1591 1.1685 2.0301 2.0396 3.1326 3.0926 2.8972 3.0412 3.8297 3.8900 3.6701 3.6504 4.0426 3.9887 4.0595 4.0100 4.4370 4.4761 4.4856 4.0533 3.9509 3.4884 3.8937 3.9654 3.9915 3.8893 4.0219 1.0103 0.9922 1.0267 1.0178 1.0156 1.0323 1.0045 0.9999 1.0118 1.0184 1.0029 1.0004 1.0020 0.9908 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0992 1.1602 1.1574 1.1655 1.1611 1.1591 1.1685 2.0301 2.0396 3.1326 3.0926 2.8972 3.0412 3.8297 3.8900 3.6701 3.6504 4.0426 3.9887 4.0595 4.0100 4.4370 4.4761 4.4856 4.0533 3.9509 3.4884 3.8937 3.9654 3.9915 3.8893 4.0219 1.0103 0.9922 1.0267 1.0178 1.0156 1.0323 1.0045 0.9999 1.0118 1.0184 1.0029 1.0004 1.0020 0.9908 0.9990</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">1.0145 1.1287 1.1268 1.1451 1.1423 1.1204 1.1565 1.8997 1.9280 0.8780 0.8768 1.3195 0.9078 1.0471 1.1024 0.9605 0.9811 1.4507 1.4918 0.9630 1.3240 1.4294 1.0175 0.9682 1.3931 0.9426 1.4006 1.3662 0.9880 0.9640 0.9606 1.4928 0.9755 0.9443 0.9798 0.8809 0.9985 1.0227 1.3498 1.3386 0.9625 0.9839 0.9746 1.4538 0.9938 0.9955 1.4023 0.9791 0.9774</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">-0.029912186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.709487667082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.92942 58.18183 -1.74758 -9.84747 8.01543 -1.83204 -2.15146 3.42256 1.27110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
