<?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="3.526654"
                        y3="-0.243136"
                        z3="-1.081616"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.233021"
                        y3="1.840711"
                        z3="-1.457082"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.771677"
                        y3="3.225859"
                        z3="-0.69861"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.326504"
                        y3="2.02571"
                        z3="-2.429462"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.405514"
                        y3="-0.150187"
                        z3="1.738048"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.269843"
                        y3="1.81822"
                        z3="1.640262"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.284602"
                        y3="0.151435"
                        z3="0.746582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.030259"
                        y3="0.291196"
                        z3="1.017798"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.210135"
                        y3="3.879251"
                        z3="0.110764"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.533952"
                        y3="-0.539768"
                        z3="-0.460756"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.300592"
                        y3="1.634891"
                        z3="0.282429"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.119099"
                        y3="-1.793567"
                        z3="-0.494599"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.707078"
                        y3="-5.963948"
                        z3="-0.837017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.420617"
                        y3="0.550399"
                        z3="-0.715727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.457695"
                        y3="-0.278881"
                        z3="-1.402207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.891447"
                        y3="1.517785"
                        z3="0.157316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.842809"
                        y3="1.135899"
                        z3="-0.159058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.32486"
                        y3="0.911738"
                        z3="-0.366633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.941435"
                        y3="0.357358"
                        z3="-0.874611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.000069"
                        y3="2.278461"
                        z3="0.900417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.360674"
                        y3="2.092549"
                        z3="0.731771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.039669"
                        y3="0.426113"
                        z3="0.329817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.932535"
                        y3="2.026161"
                        z3="-1.245793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.088939"
                        y3="0.686177"
                        z3="0.963664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.903527"
                        y3="2.893317"
                        z3="0.222749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.683419"
                        y3="-2.649611"
                        z3="0.607072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.337823"
                        y3="-3.993951"
                        z3="0.481777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.399706"
                        y3="2.986777"
                        z3="0.273427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.152356"
                        y3="-4.507957"
                        z3="1.480519"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.154879"
                        y3="-4.773083"
                        z3="-0.658443"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.731184"
                        y3="-5.756401"
                        z3="1.308328"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.480031"
                        y3="-6.442533"
                        z3="0.132545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.83928"
                        y3="0.227279"
                        z3="-2.295991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.048952"
                        y3="-1.236466"
                        z3="-1.716062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.273841"
                        y3="-0.410308"
                        z3="-1.559706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.344119"
                        y3="3.000784"
                        z3="1.624983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.021848"
                        y3="2.704954"
                        z3="1.327231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.128291"
                        y3="-1.690821"
                        z3="-0.494166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.901548"
                        y3="-2.224883"
                        z3="1.592828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.598207"
                        y3="-2.755661"
                        z3="0.534683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.777261"
                        y3="2.74052"
                        z3="1.264575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.889997"
                        y3="2.329537"
                        z3="-0.443828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.674972"
                        y3="4.014183"
                        z3="0.04573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.331386"
                        y3="-3.939111"
                        z3="2.385186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.52617"
                        y3="-4.409079"
                        z3="-1.465086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.368081"
                        y3="-6.18799"
                        z3="2.068502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.920417"
                        y3="-7.419149"
                        z3="-0.035318"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5267,-.2431,-1.0816;5.233,1.8407,-1.4571;3.7717,3.2259,-.6986;3.3265,2.0257,-2.4295;3.4055,-.1502,1.738;4.2698,1.8182,1.6403;5.2846,.1514,.7466;-4.0303,.2912,1.0178;-2.2101,3.8793,.1108;-2.534,-.5398,-.4608;-2.3006,1.6349,.2824;-3.1191,-1.7936,-.4946;-3.7071,-5.9639,-.837;-.4206,.5504,-.7157;-1.4577,-.2789,-1.4022;-.8914,1.5178,.1573;1.8428,1.1359,-.1591;3.3249,.9117,-.3666;.9414,.3574,-.8746;-.0001,2.2785,.9004;1.3607,2.0925,.7318;-3.0397,.4261,.3298;3.9325,2.0262,-1.2458;4.0889,.6862,.9637;-2.9035,2.8933,.2227;-2.6834,-2.6496,.6071;-3.3378,-3.994,.4818;-4.3997,2.9868,.2734;-4.1524,-4.508,1.4805;-3.1549,-4.7731,-.6584;-4.7312,-5.7564,1.3083;-4.48,-6.4425,.1325;-1.8393,.2273,-2.296;-1.049,-1.2365,-1.7161;1.2738,-.4103,-1.5597;-.3441,3.0008,1.625;2.0218,2.705,1.3272;-4.1283,-1.6908,-.4942;-2.9015,-2.2249,1.5928;-1.5982,-2.7557,.5347;-4.7773,2.7405,1.2646;-4.89,2.3295,-.4438;-4.675,4.0142,.0457;-4.3314,-3.9391,2.3852;-2.5262,-4.4091,-1.4651;-5.3681,-6.188,2.0685;-4.9204,-7.4191,-.0353;</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">3394.2992799420 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">4.793e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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="3.52665352"
                                 y3="-0.24313557"
                                 z3="-1.08161562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.23302071"
                                 y3="1.84071143"
                                 z3="-1.45708203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.77167737"
                                 y3="3.22585941"
                                 z3="-0.69861031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.32650396"
                                 y3="2.02570962"
                                 z3="-2.42946213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.4055143"
                                 y3="-0.15018669"
                                 z3="1.73804829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.2698425"
                                 y3="1.8182199"
                                 z3="1.64026199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.28460164"
                                 y3="0.15143501"
                                 z3="0.74658222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.03025882"
                                 y3="0.29119581"
                                 z3="1.01779817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.21013535"
                                 y3="3.8792514"
                                 z3="0.1107644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.53395203"
                                 y3="-0.53976781"
                                 z3="-0.46075641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.3005917"
                                 y3="1.63489085"
                                 z3="0.28242877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.11909924"
                                 y3="-1.79356657"
                                 z3="-0.49459937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.70707802"
                                 y3="-5.96394833"
                                 z3="-0.83701656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.42061663"
                                 y3="0.5503992"
                                 z3="-0.71572721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45769484"
                                 y3="-0.27888085"
                                 z3="-1.40220722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.89144665"
                                 y3="1.51778462"
                                 z3="0.15731563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84280885"
                                 y3="1.13589939"
                                 z3="-0.1590581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3248601"
                                 y3="0.91173837"
                                 z3="-0.36663255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.94143497"
                                 y3="0.35735807"
                                 z3="-0.87461088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00006865"
                                 y3="2.27846145"
                                 z3="0.90041742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.36067379"
                                 y3="2.09254885"
                                 z3="0.73177127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.03966932"
                                 y3="0.42611285"
                                 z3="0.32981675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93253465"
                                 y3="2.02616089"
                                 z3="-1.24579253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.08893913"
                                 y3="0.68617701"
                                 z3="0.96366374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.90352691"
                                 y3="2.89331687"
                                 z3="0.22274913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.68341925"
                                 y3="-2.6496111"
                                 z3="0.60707199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.33782323"
                                 y3="-3.99395102"
                                 z3="0.48177652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.3997058"
                                 y3="2.98677679"
                                 z3="0.2734268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.15235638"
                                 y3="-4.50795667"
                                 z3="1.48051873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.15487903"
                                 y3="-4.77308279"
                                 z3="-0.65844293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.73118437"
                                 y3="-5.75640075"
                                 z3="1.30832819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.48003148"
                                 y3="-6.44253303"
                                 z3="0.13254495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83927987"
                                 y3="0.22727878"
                                 z3="-2.29599057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04895233"
                                 y3="-1.23646554"
                                 z3="-1.71606175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.27384142"
                                 y3="-0.410308"
                                 z3="-1.55970638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34411919"
                                 y3="3.0007837"
                                 z3="1.62498298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.02184812"
                                 y3="2.70495415"
                                 z3="1.3272312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.12829089"
                                 y3="-1.69082135"
                                 z3="-0.49416614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.90154832"
                                 y3="-2.22488277"
                                 z3="1.59282835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.59820747"
                                 y3="-2.75566067"
                                 z3="0.53468331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77726091"
                                 y3="2.74052037"
                                 z3="1.26457539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.88999736"
                                 y3="2.32953665"
                                 z3="-0.44382751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.67497188"
                                 y3="4.01418281"
                                 z3="0.04573016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33138603"
                                 y3="-3.93911121"
                                 z3="2.38518634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.52617007"
                                 y3="-4.40907867"
                                 z3="-1.46508595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.36808111"
                                 y3="-6.18799029"
                                 z3="2.0685022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.9204175"
                                 y3="-7.4191493"
                                 z3="-0.03531811">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5267,-.2431,-1.0816;5.233,1.8407,-1.4571;3.7717,3.2259,-.6986;3.3265,2.0257,-2.4295;3.4055,-.1502,1.738;4.2698,1.8182,1.6403;5.2846,.1514,.7466;-4.0303,.2912,1.0178;-2.2101,3.8793,.1108;-2.534,-.5398,-.4608;-2.3006,1.6349,.2824;-3.1191,-1.7936,-.4946;-3.7071,-5.9639,-.837;-.4206,.5504,-.7157;-1.4577,-.2789,-1.4022;-.8914,1.5178,.1573;1.8428,1.1359,-.1591;3.3249,.9117,-.3666;.9414,.3574,-.8746;-.0001,2.2785,.9004;1.3607,2.0925,.7318;-3.0397,.4261,.3298;3.9325,2.0262,-1.2458;4.0889,.6862,.9637;-2.9035,2.8933,.2227;-2.6834,-2.6496,.6071;-3.3378,-3.994,.4818;-4.3997,2.9868,.2734;-4.1524,-4.508,1.4805;-3.1549,-4.7731,-.6584;-4.7312,-5.7564,1.3083;-4.48,-6.4425,.1325;-1.8393,.2273,-2.296;-1.049,-1.2365,-1.7161;1.2738,-.4103,-1.5597;-.3441,3.0008,1.625;2.0218,2.705,1.3272;-4.1283,-1.6908,-.4942;-2.9015,-2.2249,1.5928;-1.5982,-2.7557,.5347;-4.7773,2.7405,1.2646;-4.89,2.3295,-.4438;-4.675,4.0142,.0457;-4.3314,-3.9391,2.3852;-2.5262,-4.4091,-1.4651;-5.3681,-6.188,2.0685;-4.9204,-7.4191,-.0353;</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="3.526654"
                        y3="-0.243136"
                        z3="-1.081616"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.233021"
                        y3="1.840711"
                        z3="-1.457082"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.771677"
                        y3="3.225859"
                        z3="-0.69861"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.326504"
                        y3="2.02571"
                        z3="-2.429462"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.405514"
                        y3="-0.150187"
                        z3="1.738048"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.269843"
                        y3="1.81822"
                        z3="1.640262"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.284602"
                        y3="0.151435"
                        z3="0.746582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.030259"
                        y3="0.291196"
                        z3="1.017798"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.210135"
                        y3="3.879251"
                        z3="0.110764"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.533952"
                        y3="-0.539768"
                        z3="-0.460756"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.300592"
                        y3="1.634891"
                        z3="0.282429"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.119099"
                        y3="-1.793567"
                        z3="-0.494599"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.707078"
                        y3="-5.963948"
                        z3="-0.837017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.420617"
                        y3="0.550399"
                        z3="-0.715727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.457695"
                        y3="-0.278881"
                        z3="-1.402207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.891447"
                        y3="1.517785"
                        z3="0.157316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.842809"
                        y3="1.135899"
                        z3="-0.159058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.32486"
                        y3="0.911738"
                        z3="-0.366633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.941435"
                        y3="0.357358"
                        z3="-0.874611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.000069"
                        y3="2.278461"
                        z3="0.900417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.360674"
                        y3="2.092549"
                        z3="0.731771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.039669"
                        y3="0.426113"
                        z3="0.329817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.932535"
                        y3="2.026161"
                        z3="-1.245793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.088939"
                        y3="0.686177"
                        z3="0.963664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.903527"
                        y3="2.893317"
                        z3="0.222749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.683419"
                        y3="-2.649611"
                        z3="0.607072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.337823"
                        y3="-3.993951"
                        z3="0.481777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.399706"
                        y3="2.986777"
                        z3="0.273427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.152356"
                        y3="-4.507957"
                        z3="1.480519"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.154879"
                        y3="-4.773083"
                        z3="-0.658443"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.731184"
                        y3="-5.756401"
                        z3="1.308328"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.480031"
                        y3="-6.442533"
                        z3="0.132545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.83928"
                        y3="0.227279"
                        z3="-2.295991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.048952"
                        y3="-1.236466"
                        z3="-1.716062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.273841"
                        y3="-0.410308"
                        z3="-1.559706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.344119"
                        y3="3.000784"
                        z3="1.624983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.021848"
                        y3="2.704954"
                        z3="1.327231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.128291"
                        y3="-1.690821"
                        z3="-0.494166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.901548"
                        y3="-2.224883"
                        z3="1.592828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.598207"
                        y3="-2.755661"
                        z3="0.534683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.777261"
                        y3="2.74052"
                        z3="1.264575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.889997"
                        y3="2.329537"
                        z3="-0.443828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.674972"
                        y3="4.014183"
                        z3="0.04573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.331386"
                        y3="-3.939111"
                        z3="2.385186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.52617"
                        y3="-4.409079"
                        z3="-1.465086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.368081"
                        y3="-6.18799"
                        z3="2.068502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.920417"
                        y3="-7.419149"
                        z3="-0.035318"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.5267,-.2431,-1.0816;5.233,1.8407,-1.4571;3.7717,3.2259,-.6986;3.3265,2.0257,-2.4295;3.4055,-.1502,1.738;4.2698,1.8182,1.6403;5.2846,.1514,.7466;-4.0303,.2912,1.0178;-2.2101,3.8793,.1108;-2.534,-.5398,-.4608;-2.3006,1.6349,.2824;-3.1191,-1.7936,-.4946;-3.7071,-5.9639,-.837;-.4206,.5504,-.7157;-1.4577,-.2789,-1.4022;-.8914,1.5178,.1573;1.8428,1.1359,-.1591;3.3249,.9117,-.3666;.9414,.3574,-.8746;-.0001,2.2785,.9004;1.3607,2.0925,.7318;-3.0397,.4261,.3298;3.9325,2.0262,-1.2458;4.0889,.6862,.9637;-2.9035,2.8933,.2227;-2.6834,-2.6496,.6071;-3.3378,-3.994,.4818;-4.3997,2.9868,.2734;-4.1524,-4.508,1.4805;-3.1549,-4.7731,-.6584;-4.7312,-5.7564,1.3083;-4.48,-6.4425,.1325;-1.8393,.2273,-2.296;-1.049,-1.2365,-1.7161;1.2738,-.4103,-1.5597;-.3441,3.0008,1.625;2.0218,2.705,1.3272;-4.1283,-1.6908,-.4942;-2.9015,-2.2249,1.5928;-1.5982,-2.7557,.5347;-4.7773,2.7405,1.2646;-4.89,2.3295,-.4438;-4.675,4.0142,.0457;-4.3314,-3.9391,2.3852;-2.5262,-4.4091,-1.4651;-5.3681,-6.188,2.0685;-4.9204,-7.4191,-.0353;</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">2631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.6149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1500.2656</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.68161600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3394.29927994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5195.98089594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9227.94081096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4031.95991502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03617537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.67093365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1794.98931766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999887740774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999887740774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999775481547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.784130195225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.0848 15.1129 15.3319 15.4379 15.5181 15.6309 15.7263 15.8708 16.0353 16.1180 16.2819 16.3937 16.4338 16.6730 16.7612 16.9164 17.0807 17.2194 17.4021 17.5618 17.5699 17.6932 17.8482 18.0111 18.1448 18.3132 18.3297 18.4425 18.6346 18.6563 18.7321 18.9218 18.9280 19.0012 19.1577 19.4228 19.4679 19.5553 19.8567 19.9470 20.0922 20.1987 20.2599 20.5030 20.6146 20.6700 20.8060 20.8937 21.0279 21.0659 21.1585 21.3322 21.4465 21.5428 21.6453 21.7144 21.7410 21.8880 22.1776 22.3233 22.4738 22.5204 22.7634 22.8503 22.9300 23.1556 23.2459 23.2885 23.4150 23.5622 23.6071 23.8215 23.9458 24.0386 24.2248 24.4263 24.5763 24.6063 24.6742 24.8001 24.9613 25.0436 25.2211 25.2682 25.4351 25.4828 25.5365 25.8382 26.0110 26.0818 26.2891 26.3654 26.5250 26.7631 26.8201 26.9337 27.0872 27.2077 27.3455 27.4313 27.5786 27.7614 27.8350 28.0281 28.0435 28.4266 28.5036 28.6521 28.7390 28.8012 28.8985 29.0535 29.1308 29.2283 29.5847 29.7304 29.7997 29.9264 30.0021 30.0552 30.1670 30.3716 30.3901 30.5022 30.7611 30.8852 31.0209 31.2170 31.3313 31.6172 31.6459 31.8947 32.1463 32.3512 32.4559 32.5954 32.8831 32.9836 33.0890 33.1320 33.3296 33.5620 33.6611 33.7494 34.0020 34.1137 34.2327 34.4519 34.4725 34.6274 34.7415 35.0045 35.1942 35.2371 35.3154 35.5845 35.7474 35.8640 36.0889 36.1382 36.3253 36.4595 36.5964 36.7078 36.8849 37.1182 37.2955 37.4465 37.5327 37.7158 37.8465 38.1177 38.2035 38.5514 38.5964 38.7483 38.8408 39.0516 39.1618 39.3546 39.4939 39.6362 39.8115 39.9076 40.1368 40.2447 40.3081 40.3664 40.5142 40.7000 40.7683 41.0855 41.4417 41.4940 41.5447 41.6022 41.8126 41.9172 42.0794 42.2417 42.3127 42.4386 42.5897 42.7590 42.8755 42.9827 43.2333 43.3931 43.4964 43.5685 43.5969 43.6946 43.8602 44.1507 44.3201 44.4884 44.6346 44.7534 44.9296 45.0264 45.1336 45.3756 45.4085 45.6096 45.7856 45.8920 46.1507 46.2721 46.3294 46.5936 46.6888 46.9546 47.1869 47.3203 47.5164 47.6994 47.9803 48.2142 48.4357 48.6731 48.7144 48.8654 49.0692 49.1300 49.4927 49.6018 49.9195 50.0218 50.2497 50.4443 50.5105 50.7799 50.8613 51.1467 51.2898 51.4563 51.7042 51.9884 52.0699 52.1564 52.5714 52.5972 53.1738 53.4313 53.5036 53.6489 53.8236 54.0184 54.1727 54.2913 54.4239 54.6209 54.8214 54.9103 54.9813 55.2879 55.3487 55.4767 55.6416 55.8480 56.0135 56.0571 56.1908 56.6462 56.9319 57.3702 57.6586 57.7422 57.9529 58.2077 58.3729 58.5402 58.6852 58.9930 59.2868 59.4674 59.5838 59.8516 59.9062 60.0653 60.1727 60.3870 60.8343 60.9543 61.2878 61.4777 61.7597 62.0379 62.2497 62.3847 62.5561 62.7331 63.0329 63.3706 63.7488 63.8171 64.1635 64.4313 64.5095 64.6860 65.1661 65.3331 65.4499 65.5059 65.6664 65.6953 65.8102 66.0799 66.1867 66.4803 66.6862 66.8360 66.9758 67.1998 67.3579 67.4458 67.8766 68.1163 68.5885 68.9090 69.1433 69.1802 69.3555 69.4632 69.6696 69.8615 70.0700 70.2547 70.3611 70.4264 70.4866 70.6665 70.8872 71.3078 71.3260 71.4819 71.7670 71.9297 72.1959 72.2824 72.4005 72.6382 72.8026 72.8807 73.4631 73.4978 73.6067 73.9097 74.1369 74.5785 74.7818 75.0531 75.3264 75.5182 75.7316 75.8602 76.1216 76.1723 76.3928 76.4698 76.7211 76.8024 77.0794 77.2517 77.3834 77.6439 77.7394 77.9580 78.1165 78.4995 78.6114 78.6839 78.8453 79.0798 79.1542 79.1991 79.4825 79.7605 79.9723 80.0966 80.1453 80.2666 80.4871 80.7734 80.8048 80.9994 81.2293 81.3497 81.4358 81.4929 81.5785 81.9425 82.1684 82.3187 82.4025 82.4563 82.5753 82.7700 82.9103 83.0118 83.0986 83.2140 83.3942 83.6229 83.7058 83.8923 83.9727 84.1407 84.2823 84.3611 84.5222 84.6188 84.7233 84.8277 85.1230 85.2539 85.3400 85.5320 85.6540 85.7569 85.8673 85.9192 86.0277 86.2020 86.2491 86.4752 86.5787 86.6773 86.7117 86.9134 87.1184 87.1873 87.2983 87.4666 87.5874 87.6789 87.8397 87.9926 88.1551 88.2456 88.3426 88.4038 88.4398 88.5266 88.6711 88.8525 89.0412 89.2643 89.2731 89.4104 89.6012 89.7275 89.7717 89.8364 90.0479 90.1864 90.2904 90.3673 90.5576 90.6832 90.7992 90.8846 91.0583 91.1098 91.3495 91.5191 91.6421 91.8306 91.9868 92.1661 92.2150 92.3052 92.6003 92.6533 92.9159 93.0218 93.1168 93.3011 93.5056 93.6709 93.7590 93.8886 93.9425 94.1521 94.2547 94.3361 94.5461 94.6037 94.7546 94.8672 95.1110 95.1469 95.3429 95.4519 95.6455 95.7333 95.8664 96.0230 96.0998 96.2463 96.3784 96.6966 96.7688 96.8845 97.0039 97.0929 97.3029 97.4348 97.6091 97.7193 97.9810 98.0877 98.2349 98.3351 98.4958 98.5807 98.8081 98.9068 99.2479 99.3444 99.3758 99.5429 99.7685 99.8963 99.9123 100.0900 100.4210 100.4624 100.8133 100.9948 101.0379 101.1419 101.3895 101.5117 101.9171 101.9835 102.3251 102.5880 102.7819 102.9849 103.1731 103.2617 103.4401 103.5321 103.7531 103.9735 104.1885 104.2790 104.4201 104.7076 104.7849 104.9311 104.9595 105.2390 105.3725 105.6007 105.6625 105.7681 106.1141 106.3144 106.3433 106.7130 106.8031 106.8481 107.1146 107.2286 107.3796 107.5382 107.7464 107.8597 108.0054 108.1368 108.4962 108.6285 108.7676 108.8751 108.9801 109.0440 109.2426 109.4413 109.5804 109.6774 109.8764 110.0513 110.2490 110.3144 110.3881 110.4832 110.5343 110.8321 110.8853 111.0048 111.0895 111.3939 111.5250 111.6334 111.8069 111.9978 112.2294 112.2688 112.4637 112.5146 112.6540 112.9343 113.0525 113.0947 113.1825 113.4439 113.7155 113.8572 114.1144 114.3450 114.5405 114.6943 114.7359 115.1187 115.3206 115.4206 115.4830 115.5728 115.7859 115.9175 116.1164 116.2714 116.3284 116.4783 116.6516 117.0065 117.2522 117.4235 117.5402 117.7476 117.8169 118.1031 118.1604 118.4895 118.6785 118.8079 119.1401 119.2269 119.3510 119.6140 119.6401 119.8257 119.9341 120.0907 120.3020 120.4347 120.6285 120.6795 121.0464 121.2696 121.3379 121.6085 121.7398 122.3339 122.4857 122.6698 122.8382 123.0549 123.2898 123.5678 123.6165 123.8687 124.0876 124.1390 124.2707 124.5396 124.6788 124.9101 125.4430 125.5848 125.7906 126.0691 126.3171 126.6369 127.3218 127.6225 127.7671 128.2499 128.7379 128.9521 129.1573 130.0755 130.1502 130.7461 130.7754 130.9974 131.3486 131.4509 131.8990 132.0828 132.3131 132.7096 133.0151 133.5082 133.5634 133.9575 134.0980 134.3582 134.6054 134.7361 134.9362 135.2496 135.3592 135.8790 136.0966 136.4623 136.6526 136.7839 136.8747 137.3670 137.6675 137.8283 137.9784 138.4027 138.6058 138.7528 139.2237 139.7046 139.8111 139.9400 140.3445 140.6681 140.8226 140.9050 141.2621 141.7374 141.9490 142.1098 142.3590 142.7067 142.8847 143.0735 143.2422 143.5302 143.7694 144.0518 144.1861 144.4544 144.5357 145.1138 145.2304 145.4852 145.5781 145.8174 145.9552 146.4135 146.7131 146.9094 147.1045 147.2953 147.4799 147.8535 147.9912 148.2301 148.4030 148.7722 149.0240 149.2959 149.3736 149.5368 149.7579 149.8961 149.9707 150.0524 150.5183 150.6359 150.7526 150.9192 151.2466 151.3948 151.9060 151.9621 152.3862 152.7506 153.7454 154.0083 154.1309 154.8712 154.9352 155.1793 155.6255 155.8402 156.2240 156.4659 156.8080 157.2251 157.4153 157.4978 157.9155 158.1310 158.6489 159.0456 159.5929 159.8250 160.5747 161.4751 161.7819 162.3259 162.6572 163.4328 164.3580 164.7195 165.1949 165.6257 166.6367 167.5752 168.5957 169.0836 170.3914 171.0021 171.6910 172.2075 173.1199 174.4314 176.6362 177.5484 177.8386 178.6291 179.5120 181.5741 182.2528 184.0456 184.3868 186.1017 186.9802 186.9875 188.0947 188.1220 188.1487 188.1832 188.2223 188.2503 188.3192 188.3646 188.3833 188.4412 188.5012 188.6194 188.7045 188.7307 188.8376 188.8572 189.0540 189.2230 189.5817 190.0093 191.6399 191.7833 192.0197 192.3664 192.4671 192.5971 192.7596 193.1047 193.6970 194.3725 194.5456 194.6461 194.6898 195.0483 195.9937 196.2228 196.3371 196.3671 197.2850 199.0293 199.4104 199.7732 200.9954 202.5213 202.9121 203.0968 203.2163 203.7575 204.2386 207.2918 207.4530 209.1131 209.7915 210.0874 210.6633 227.3536 228.0386 228.2663 228.5055 228.7440 228.9038 230.0305 232.1215 232.8897 233.1212 233.3953 234.3554 234.9925 236.3215 238.7826 239.1211 240.5242 240.8473 241.2083 241.6634 243.7405 244.2627 245.1818 245.3001 245.3997 245.8115 246.8126 246.9168 247.5225 247.6969 247.8625 250.4073 250.8081 250.9268 252.1655 618.0982 622.1596 624.5175 625.3656 626.0632 632.0477 632.9754 634.3556 636.6427 636.9555 637.9971 638.0620 639.5566 642.0450 642.3329 645.7870 646.5233 648.9546 657.1084 887.6891 890.7076 898.0470 904.9889 1197.8988 1200.6525 1559.8442 1560.0950 1561.1489 1561.7901 1563.4474 1564.3830 1569.4080</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">-0.197536 -0.156872 -0.155158 -0.156895 -0.156373 -0.157196 -0.153978 -0.482166 -0.453910 -0.019522 -0.097154 -0.212194 -0.367680 -0.080807 -0.052072 0.146548 -0.030913 0.185824 -0.106961 -0.213718 -0.118664 0.346324 0.465050 0.483174 0.354620 0.031602 -0.035424 -0.249388 -0.128531 -0.021461 -0.150354 0.016279 0.121134 0.111902 0.137760 0.151387 0.148371 0.141960 0.096992 0.110788 0.114164 0.117854 0.101355 0.146967 0.125082 0.155760 0.144029</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">9.1975 9.1569 9.1552 9.1569 9.1564 9.1572 9.1540 8.4822 8.4539 7.0195 7.0972 7.2122 7.3677 6.0808 6.0521 5.8535 6.0309 5.8142 6.1070 6.2137 6.1187 5.6537 5.5350 5.5168 5.6454 5.9684 6.0354 6.2494 6.1285 6.0215 6.1504 5.9837 0.8789 0.8881 0.8622 0.8486 0.8516 0.8580 0.9030 0.8892 0.8858 0.8821 0.8986 0.8530 0.8749 0.8442 0.8560</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">-0.1975 -0.1569 -0.1552 -0.1569 -0.1564 -0.1572 -0.1540 -0.4822 -0.4539 -0.0195 -0.0972 -0.2122 -0.3677 -0.0808 -0.0521 0.1465 -0.0309 0.1858 -0.1070 -0.2137 -0.1187 0.3463 0.4650 0.4832 0.3546 0.0316 -0.0354 -0.2494 -0.1285 -0.0215 -0.1504 0.0163 0.1211 0.1119 0.1378 0.1514 0.1484 0.1420 0.0970 0.1108 0.1142 0.1179 0.1014 0.1470 0.1251 0.1558 0.1440</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0993 1.1646 1.1627 1.1621 1.1590 1.1580 1.1686 2.0307 2.0417 3.1743 3.1351 2.8712 3.0633 3.8956 3.9153 3.7416 3.6417 4.0416 3.9841 4.0699 4.0335 4.3556 4.4823 4.4790 4.0569 3.8320 3.6537 3.8885 3.9395 4.0723 3.9060 3.9905 0.9908 1.0087 1.0234 1.0146 1.0168 1.0307 1.0034 0.9975 1.0120 1.0023 1.0187 1.0037 1.0227 0.9920 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0993 1.1646 1.1627 1.1621 1.1590 1.1580 1.1686 2.0307 2.0417 3.1743 3.1351 2.8712 3.0633 3.8956 3.9153 3.7416 3.6417 4.0416 3.9841 4.0699 4.0335 4.3556 4.4823 4.4790 4.0569 3.8320 3.6537 3.8885 3.9395 4.0723 3.9060 3.9905 0.9908 1.0087 1.0234 1.0146 1.0168 1.0307 1.0034 0.9975 1.0120 1.0023 1.0187 1.0037 1.0227 0.9920 0.9989</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">1.0192 1.1460 1.1373 1.1419 1.1396 1.1214 1.1567 1.8989 1.9272 0.8866 0.8979 1.3006 0.9163 1.0506 1.1042 0.9088 0.9734 1.5219 1.4492 0.9588 1.3769 1.4198 0.9621 1.0133 1.3859 0.9494 1.3984 1.3590 0.9790 0.9738 0.9515 1.5130 0.9626 0.9459 0.9789 0.9158 0.9973 0.9849 1.3861 1.3692 0.9623 0.9733 0.9841 1.4368 0.9800 0.9923 1.4277 0.9771 0.9775</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">-0.024508657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.706124654745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-64.46323 63.44543 -1.01780 -22.25594 21.56429 -0.69166 4.15299 -3.66915 0.48384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
