<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 3 4 4 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 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.566696"
                        y3="2.286635"
                        z3="-0.550542"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.679148"
                        y3="-1.751592"
                        z3="0.552656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.006345"
                        y3="-1.313115"
                        z3="0.957457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.091575"
                        y3="-2.465132"
                        z3="-0.300154"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.39557"
                        y3="-0.344825"
                        z3="-0.974697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.701116"
                        y3="1.709334"
                        z3="0.45448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.409792"
                        y3="0.946333"
                        z3="0.172568"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.271477"
                        y3="-1.198452"
                        z3="-0.612298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.992632"
                        y3="-0.41783"
                        z3="-0.358684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.549043"
                        y3="2.501508"
                        z3="1.758247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.909098"
                        y3="0.78479"
                        z3="0.595755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.975003"
                        y3="2.681638"
                        z3="-0.699154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.382666"
                        y3="-0.441852"
                        z3="0.051703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.193968"
                        y3="-1.117645"
                        z3="-0.208018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.209552"
                        y3="1.638168"
                        z3="0.02529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.767955"
                        y3="-1.966614"
                        z3="0.633298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.025849"
                        y3="0.962537"
                        z3="-0.234774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261088"
                        y3="-0.469541"
                        z3="-0.056355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.551092"
                        y3="0.229848"
                        z3="0.007914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.259367"
                        y3="-3.279951"
                        z3="-0.329742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.665898"
                        y3="1.592811"
                        z3="-0.250388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.730182"
                        y3="-0.436241"
                        z3="0.331804"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.985468"
                        y3="-3.220937"
                        z3="-1.655985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.867285"
                        y3="2.267346"
                        z3="-0.182594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.953385"
                        y3="0.194803"
                        z3="0.404906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.010104"
                        y3="1.55582"
                        z3="0.147642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.093194"
                        y3="-1.895227"
                        z3="-1.433401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.354608"
                        y3="1.839577"
                        z3="2.604089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.465732"
                        y3="3.054575"
                        z3="1.973562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.734701"
                        y3="3.225354"
                        z3="1.706696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.797364"
                        y3="0.080554"
                        z3="1.422295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.098206"
                        y3="0.211307"
                        z3="-0.31367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.80251"
                        y3="1.378778"
                        z3="0.794814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.89483"
                        y3="3.240484"
                        z3="-0.513877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.095057"
                        y3="2.150469"
                        z3="-1.645257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.170146"
                        y3="3.407461"
                        z3="-0.82303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.299495"
                        y3="-1.0019"
                        z3="0.163724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.185079"
                        y3="2.717312"
                        z3="0.109793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.105618"
                        y3="-1.895464"
                        z3="1.494588"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.973403"
                        y3="-3.017097"
                        z3="0.42491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.109207"
                        y3="1.527619"
                        z3="-0.341546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.893413"
                        y3="-4.290656"
                        z3="-0.151446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.925512"
                        y3="-3.032797"
                        z3="0.50133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.326022"
                        y3="-3.503904"
                        z3="-2.476755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.39564"
                        y3="-2.233978"
                        z3="-1.869568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.817226"
                        y3="-3.925878"
                        z3="-1.638913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.905049"
                        y3="3.329679"
                        z3="-0.381019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.842002"
                        y3="-0.36925"
                        z3="0.653177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.959523"
                        y3="2.069694"
                        z3="0.203577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.5667,2.2866,-.5505;4.6791,-1.7516,.5527;2.0063,-1.3131,.9575;-2.0916,-2.4651,-.3002;1.3956,-.3448,-.9747;-4.7011,1.7093,.4545;-3.4098,.9463,.1726;.2715,-1.1985,-.6123;-.9926,-.4178,-.3587;-4.549,2.5015,1.7582;-5.9091,.7848,.5958;-4.975,2.6816,-.6992;-3.3827,-.4419,.0517;-2.194,-1.1176,-.208;-2.2096,1.6382,.0253;.768,-1.9666,.6333;-1.0258,.9625,-.2348;2.2611,-.4695,-.0564;3.5511,.2298,.0079;-3.2594,-3.28,-.3297;3.6659,1.5928,-.2504;4.7302,-.4362,.3318;-3.9855,-3.2209,-1.656;4.8673,2.2673,-.1826;5.9534,.1948,.4049;6.0101,1.5558,.1476;.0932,-1.8952,-1.4334;-4.3546,1.8396,2.6041;-5.4657,3.0546,1.9736;-3.7347,3.2254,1.7067;-5.7974,.0806,1.4223;-6.0982,.2113,-.3137;-6.8025,1.3788,.7948;-5.8948,3.2405,-.5139;-5.0951,2.1505,-1.6453;-4.1701,3.4075,-.823;-4.2995,-1.0019,.1637;-2.1851,2.7173,.1098;.1056,-1.8955,1.4946;.9734,-3.0171,.4249;-.1092,1.5276,-.3415;-2.8934,-4.2907,-.1514;-3.9255,-3.0328,.5013;-3.326,-3.5039,-2.4768;-4.3956,-2.234,-1.8696;-4.8172,-3.9259,-1.6389;4.905,3.3297,-.381;6.842,-.3693,.6532;6.9595,2.0697,.2036;</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">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.9695136234 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">4.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.56669626"
                                 y3="2.28663512"
                                 z3="-0.55054186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.67914761"
                                 y3="-1.75159236"
                                 z3="0.55265638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00634527"
                                 y3="-1.31311513"
                                 z3="0.95745743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.09157468"
                                 y3="-2.46513213"
                                 z3="-0.30015406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.39556995"
                                 y3="-0.34482473"
                                 z3="-0.97469698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.70111564"
                                 y3="1.70933406"
                                 z3="0.45447988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.40979233"
                                 y3="0.94633338"
                                 z3="0.17256811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.27147683"
                                 y3="-1.19845199"
                                 z3="-0.61229756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99263231"
                                 y3="-0.41782978"
                                 z3="-0.35868414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.54904311"
                                 y3="2.50150765"
                                 z3="1.75824707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.90909843"
                                 y3="0.78479047"
                                 z3="0.59575479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.97500297"
                                 y3="2.68163825"
                                 z3="-0.69915357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.38266576"
                                 y3="-0.44185206"
                                 z3="0.05170276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.19396791"
                                 y3="-1.11764483"
                                 z3="-0.20801847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.2095521"
                                 y3="1.63816836"
                                 z3="0.02528995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.76795466"
                                 y3="-1.96661406"
                                 z3="0.63329805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.02584933"
                                 y3="0.96253675"
                                 z3="-0.23477377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2610885"
                                 y3="-0.46954105"
                                 z3="-0.05635504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55109222"
                                 y3="0.22984795"
                                 z3="0.00791375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25936672"
                                 y3="-3.27995106"
                                 z3="-0.32974174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66589816"
                                 y3="1.59281064"
                                 z3="-0.25038808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.7301821"
                                 y3="-0.43624139"
                                 z3="0.3318044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.98546813"
                                 y3="-3.22093721"
                                 z3="-1.65598545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.86728498"
                                 y3="2.26734617"
                                 z3="-0.1825938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.95338486"
                                 y3="0.1948034"
                                 z3="0.40490587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.01010403"
                                 y3="1.55581984"
                                 z3="0.14764199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.09319358"
                                 y3="-1.89522721"
                                 z3="-1.43340071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.35460783"
                                 y3="1.83957742"
                                 z3="2.60408876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.46573165"
                                 y3="3.05457469"
                                 z3="1.9735621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73470109"
                                 y3="3.22535401"
                                 z3="1.70669632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.79736367"
                                 y3="0.08055404"
                                 z3="1.4222952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.09820561"
                                 y3="0.21130722"
                                 z3="-0.31366996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.80251048"
                                 y3="1.37877793"
                                 z3="0.79481392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.89482988"
                                 y3="3.24048416"
                                 z3="-0.51387734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.09505729"
                                 y3="2.15046923"
                                 z3="-1.64525716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.17014623"
                                 y3="3.40746112"
                                 z3="-0.82302963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29949471"
                                 y3="-1.00189977"
                                 z3="0.16372393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.1850785"
                                 y3="2.71731243"
                                 z3="0.1097925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.10561826"
                                 y3="-1.89546424"
                                 z3="1.49458754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.97340276"
                                 y3="-3.01709745"
                                 z3="0.42490988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.10920725"
                                 y3="1.52761876"
                                 z3="-0.34154556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89341296"
                                 y3="-4.29065634"
                                 z3="-0.15144561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92551179"
                                 y3="-3.03279655"
                                 z3="0.50132994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.32602195"
                                 y3="-3.50390422"
                                 z3="-2.47675544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39564029"
                                 y3="-2.23397777"
                                 z3="-1.86956808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.81722607"
                                 y3="-3.9258783"
                                 z3="-1.63891285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.9050486"
                                 y3="3.32967918"
                                 z3="-0.38101891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.84200227"
                                 y3="-0.3692496"
                                 z3="0.65317664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.95952318"
                                 y3="2.0696936"
                                 z3="0.20357686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H23F2NO2">
                           <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.22700639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.5667,2.2866,-.5505;4.6791,-1.7516,.5527;2.0063,-1.3131,.9575;-2.0916,-2.4651,-.3002;1.3956,-.3448,-.9747;-4.7011,1.7093,.4545;-3.4098,.9463,.1726;.2715,-1.1985,-.6123;-.9926,-.4178,-.3587;-4.549,2.5015,1.7582;-5.9091,.7848,.5958;-4.975,2.6816,-.6992;-3.3827,-.4419,.0517;-2.194,-1.1176,-.208;-2.2096,1.6382,.0253;.768,-1.9666,.6333;-1.0258,.9625,-.2348;2.2611,-.4695,-.0564;3.5511,.2298,.0079;-3.2594,-3.28,-.3297;3.6659,1.5928,-.2504;4.7302,-.4362,.3318;-3.9855,-3.2209,-1.656;4.8673,2.2673,-.1826;5.9534,.1948,.4049;6.0101,1.5558,.1476;.0932,-1.8952,-1.4334;-4.3546,1.8396,2.6041;-5.4657,3.0546,1.9736;-3.7347,3.2254,1.7067;-5.7974,.0806,1.4223;-6.0982,.2113,-.3137;-6.8025,1.3788,.7948;-5.8948,3.2405,-.5139;-5.0951,2.1505,-1.6453;-4.1701,3.4075,-.823;-4.2995,-1.0019,.1637;-2.1851,2.7173,.1098;.1056,-1.8955,1.4946;.9734,-3.0171,.4249;-.1092,1.5276,-.3415;-2.8934,-4.2907,-.1514;-3.9255,-3.0328,.5013;-3.326,-3.5039,-2.4768;-4.3956,-2.234,-1.8696;-4.8172,-3.9259,-1.6389;4.905,3.3297,-.381;6.842,-.3692,.6532;6.9595,2.0697,.2036;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.566696"
                        y3="2.286635"
                        z3="-0.550542"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.679148"
                        y3="-1.751592"
                        z3="0.552656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.006345"
                        y3="-1.313115"
                        z3="0.957457"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.091575"
                        y3="-2.465132"
                        z3="-0.300154"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.39557"
                        y3="-0.344825"
                        z3="-0.974697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.701116"
                        y3="1.709334"
                        z3="0.45448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.409792"
                        y3="0.946333"
                        z3="0.172568"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.271477"
                        y3="-1.198452"
                        z3="-0.612298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.992632"
                        y3="-0.41783"
                        z3="-0.358684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.549043"
                        y3="2.501508"
                        z3="1.758247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.909098"
                        y3="0.78479"
                        z3="0.595755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.975003"
                        y3="2.681638"
                        z3="-0.699154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.382666"
                        y3="-0.441852"
                        z3="0.051703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.193968"
                        y3="-1.117645"
                        z3="-0.208018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.209552"
                        y3="1.638168"
                        z3="0.02529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.767955"
                        y3="-1.966614"
                        z3="0.633298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.025849"
                        y3="0.962537"
                        z3="-0.234774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261088"
                        y3="-0.469541"
                        z3="-0.056355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.551092"
                        y3="0.229848"
                        z3="0.007914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.259367"
                        y3="-3.279951"
                        z3="-0.329742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.665898"
                        y3="1.592811"
                        z3="-0.250388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.730182"
                        y3="-0.436241"
                        z3="0.331804"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.985468"
                        y3="-3.220937"
                        z3="-1.655985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.867285"
                        y3="2.267346"
                        z3="-0.182594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.953385"
                        y3="0.194803"
                        z3="0.404906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.010104"
                        y3="1.55582"
                        z3="0.147642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.093194"
                        y3="-1.895227"
                        z3="-1.433401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.354608"
                        y3="1.839577"
                        z3="2.604089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.465732"
                        y3="3.054575"
                        z3="1.973562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.734701"
                        y3="3.225354"
                        z3="1.706696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.797364"
                        y3="0.080554"
                        z3="1.422295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.098206"
                        y3="0.211307"
                        z3="-0.31367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.80251"
                        y3="1.378778"
                        z3="0.794814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.89483"
                        y3="3.240484"
                        z3="-0.513877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.095057"
                        y3="2.150469"
                        z3="-1.645257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.170146"
                        y3="3.407461"
                        z3="-0.82303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.299495"
                        y3="-1.0019"
                        z3="0.163724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.185079"
                        y3="2.717312"
                        z3="0.109793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.105618"
                        y3="-1.895464"
                        z3="1.494588"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.973403"
                        y3="-3.017097"
                        z3="0.42491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.109207"
                        y3="1.527619"
                        z3="-0.341546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.893413"
                        y3="-4.290656"
                        z3="-0.151446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.925512"
                        y3="-3.032797"
                        z3="0.50133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.326022"
                        y3="-3.503904"
                        z3="-2.476755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.39564"
                        y3="-2.233978"
                        z3="-1.869568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.817226"
                        y3="-3.925878"
                        z3="-1.638913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.905049"
                        y3="3.329679"
                        z3="-0.381019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.842002"
                        y3="-0.36925"
                        z3="0.653177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.959523"
                        y3="2.069694"
                        z3="0.203577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.5667,2.2866,-.5505;4.6791,-1.7516,.5527;2.0063,-1.3131,.9575;-2.0916,-2.4651,-.3002;1.3956,-.3448,-.9747;-4.7011,1.7093,.4545;-3.4098,.9463,.1726;.2715,-1.1985,-.6123;-.9926,-.4178,-.3587;-4.549,2.5015,1.7582;-5.9091,.7848,.5958;-4.975,2.6816,-.6992;-3.3827,-.4419,.0517;-2.194,-1.1176,-.208;-2.2096,1.6382,.0253;.768,-1.9666,.6333;-1.0258,.9625,-.2348;2.2611,-.4695,-.0564;3.5511,.2298,.0079;-3.2594,-3.28,-.3297;3.6659,1.5928,-.2504;4.7302,-.4362,.3318;-3.9855,-3.2209,-1.656;4.8673,2.2673,-.1826;5.9534,.1948,.4049;6.0101,1.5558,.1476;.0932,-1.8952,-1.4334;-4.3546,1.8396,2.6041;-5.4657,3.0546,1.9736;-3.7347,3.2254,1.7067;-5.7974,.0806,1.4223;-6.0982,.2113,-.3137;-6.8025,1.3788,.7948;-5.8948,3.2405,-.5139;-5.0951,2.1505,-1.6453;-4.1701,3.4075,-.823;-4.2995,-1.0019,.1637;-2.1851,2.7173,.1098;.1056,-1.8955,1.4946;.9734,-3.0171,.4249;-.1092,1.5276,-.3415;-2.8934,-4.2907,-.1514;-3.9255,-3.0328,.5013;-3.326,-3.5039,-2.4768;-4.3956,-2.234,-1.8696;-4.8172,-3.9259,-1.6389;4.905,3.3297,-.381;6.842,-.3693,.6532;6.9595,2.0697,.2036;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.7077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.8351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1219.08889262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.96951362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3545.05840624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6287.69086972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2742.63246348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02817835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2432.99590662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1213.90701399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426876</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000089663660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000089663660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000179327321</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.860458163874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-675.1521 -675.1301 -524.5892 -524.1480 -392.1590 -282.6169 -282.6096 -282.6028 -281.3064 -281.0342 -280.8977 -280.6853 -280.6701 -280.3046 -280.0020 -279.9995 -279.9438 -279.8327 -279.7167 -279.5832 -279.4441 -279.3027 -279.1555 -279.0045 -279.0022 -278.9761 -37.1178 -37.0835 -33.3219 -32.2934 -28.2284 -27.3786 -26.7095 -25.5906 -25.0272 -24.1496 -23.9809 -23.7861 -23.1656 -22.7214 -21.5918 -21.5622 -20.9043 -20.8128 -20.5162 -20.3482 -19.3245 -19.0222 -18.7246 -18.2627 -17.7830 -17.6044 -17.2128 -16.8564 -16.5285 -16.4266 -16.3664 -16.0055 -15.9458 -15.8809 -15.7191 -15.2301 -15.0799 -15.0441 -14.7554 -14.5757 -14.5170 -14.1677 -14.0856 -13.7935 -13.6137 -13.5130 -13.3582 -13.1758 -13.0277 -12.9312 -12.8451 -12.6763 -12.6577 -12.5825 -12.5071 -12.2851 -12.2259 -12.0580 -11.6220 -11.4899 -11.1165 -11.0138 -10.9041 -10.5367 -9.9728 -9.3789 -9.2749 -9.0217 -8.1967 0.7548 1.7072 1.8692 2.0551 3.0197 3.1379 3.5241 3.7551 3.9902 4.1544 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18.1662 18.3232 18.4754 18.7816 18.8494 18.9199 19.1462 19.2974 19.4711 19.6643 19.8713 20.0332 20.0977 20.3455 20.4481 20.5228 20.6473 20.7988 20.8471 20.9439 21.1379 21.4076 21.4592 21.5612 21.7468 21.8130 21.9752 22.0560 22.2155 22.3904 22.5171 22.6933 22.8600 22.8959 22.9606 23.0561 23.3283 23.5610 23.6492 23.8357 23.9963 24.1190 24.1986 24.2878 24.3566 24.5382 24.8285 24.8735 25.1112 25.1991 25.3256 25.3685 25.4829 25.5791 25.8223 25.9425 26.0648 26.1669 26.2102 26.4820 26.7287 26.8315 26.9913 27.2560 27.3910 27.5273 27.5768 27.6684 27.8547 27.9585 28.0359 28.1518 28.2649 28.3712 28.4868 28.7205 28.7323 28.8791 28.9246 28.9890 29.1442 29.1651 29.3053 29.5743 29.7514 29.7899 29.9290 30.1965 30.2417 30.3155 30.5594 30.8552 30.9367 31.0337 31.2155 31.2923 31.5944 31.6226 31.8602 31.9112 32.0616 32.1302 32.3451 32.4053 32.4847 32.6923 32.7773 32.9498 33.0066 33.1906 33.4153 33.5555 33.8559 33.9757 34.0531 34.1844 34.2582 34.2867 34.4454 34.7129 34.7893 34.9501 35.1554 35.2724 35.3273 35.5906 35.6474 35.7758 35.8966 36.1651 36.2914 36.3972 36.5273 36.6134 36.8284 36.9356 36.9623 37.2100 37.3115 37.3594 37.5467 37.8242 37.9002 37.9259 38.0666 38.3791 38.4853 38.5844 38.7982 38.8770 39.0357 39.1753 39.2640 39.3650 39.5250 39.6158 39.7907 40.0243 40.3090 40.5143 40.6891 40.8823 40.9766 41.1170 41.1853 41.2847 41.4636 41.5052 41.6227 41.8711 41.9494 42.0535 42.3655 42.4216 42.5221 42.6698 42.8295 42.9597 43.1817 43.2840 43.3759 43.4759 43.6022 43.7297 43.8975 43.9790 44.0171 44.1827 44.3392 44.4796 44.5873 44.7462 44.9012 45.0008 45.0616 45.1767 45.3460 45.5039 45.7025 45.7348 45.9114 46.1056 46.2923 46.4588 46.5988 46.7615 46.8483 46.9798 47.1239 47.1611 47.3358 47.5499 47.6438 47.8821 48.0551 48.1751 48.2286 48.7507 48.8562 49.0896 49.1484 49.3530 49.6993 49.7548 50.1379 50.2287 50.5430 50.6927 50.8375 50.9451 51.2407 51.5285 51.6368 51.9082 51.9630 52.4918 52.6651 53.2813 53.4029 53.8011 53.8714 54.2560 54.3563 54.7539 54.9417 55.0429 55.2998 55.7976 56.0701 56.1181 56.5113 56.5942 56.7510 57.1062 57.2479 57.2949 57.5688 57.9631 58.1225 58.5697 58.6960 58.8181 58.8415 59.0839 59.5065 59.6649 59.7666 60.1543 60.3357 60.4672 60.7411 60.8591 60.9434 61.3349 61.4044 61.7931 61.9583 62.4883 62.5700 62.5996 63.0521 63.0936 63.2659 63.3131 63.7301 63.8678 63.9672 64.2333 64.3690 64.4396 64.6634 65.0502 65.2324 65.3956 65.5470 65.8895 66.5450 66.9879 67.0421 67.3992 67.6485 68.2642 68.4742 68.6347 68.8302 68.9898 69.3531 69.7010 69.9811 70.0880 70.8288 70.9680 71.1188 71.2418 71.3889 72.0725 72.2508 72.4209 72.6417 72.6617 72.8138 72.9496 72.9959 73.1336 73.1878 73.6203 73.8450 74.0604 74.1324 74.3334 74.5095 74.5936 75.1011 75.3206 75.6150 75.8522 75.9826 76.1731 76.1897 76.3262 76.5131 76.6844 77.0442 77.3095 77.4052 77.5483 77.7629 77.8463 78.0837 78.1291 78.2242 78.3852 78.5995 78.8174 79.0598 79.2010 79.2922 79.4388 79.5469 79.5867 79.6920 79.8347 79.9514 80.0510 80.1776 80.2665 80.4457 80.4707 80.7064 80.7441 80.8726 81.0563 81.1419 81.2180 81.2868 81.3815 81.7023 81.8869 82.0086 82.0375 82.3274 82.4902 82.6239 82.7650 82.8395 82.9127 83.2576 83.3467 83.5283 83.6084 83.7206 84.0782 84.1258 84.2473 84.3716 84.6511 84.7531 84.8293 84.9457 85.0645 85.1488 85.2867 85.4582 85.5581 85.6524 85.7181 85.9007 85.9917 86.0433 86.2864 86.3435 86.5008 86.5566 86.6907 86.8167 86.9350 87.0068 87.2091 87.3913 87.5129 87.6860 87.7164 87.8335 88.0295 88.0929 88.2590 88.2645 88.4417 88.6510 88.7316 88.7792 88.9284 89.1409 89.3397 89.3690 89.6763 89.7484 89.9071 90.0016 90.0559 90.3246 90.5997 90.6580 90.7136 90.8545 91.0032 91.1003 91.3614 91.6266 91.6659 91.8839 91.9914 92.1128 92.2140 92.2802 92.5868 92.6959 92.8590 93.0551 93.1312 93.3393 93.4742 93.5223 93.6335 93.7146 93.8494 93.9515 94.3111 94.3370 94.4575 94.5553 94.6152 94.7594 94.9846 95.0225 95.1523 95.2262 95.3185 95.4900 95.6017 95.7643 95.8284 96.0057 96.0461 96.2134 96.4188 96.4467 96.4907 96.6443 96.8167 97.0066 97.0463 97.4148 97.5041 97.6583 97.8576 97.9159 98.1266 98.2273 98.5487 98.6145 98.6531 99.0647 99.1987 99.5140 99.5861 99.6708 99.7239 99.9831 100.2056 100.2714 100.4611 100.6980 100.7694 100.8600 100.9633 101.0022 101.1563 101.3199 101.4099 101.5057 101.5959 101.9844 102.0770 102.2804 102.4954 102.6607 102.7821 102.8451 102.9642 103.1112 103.3207 103.5271 103.6041 103.7740 103.8928 104.0139 104.2846 104.2913 104.4380 104.7856 104.8462 104.9860 105.0629 105.4400 105.4772 105.5585 105.7341 105.8827 105.9993 106.0766 106.3498 106.3980 106.7706 106.8167 106.9496 107.0516 107.1473 107.5758 107.6398 107.7982 107.9127 108.0133 108.2911 108.4163 108.6140 108.8352 109.0811 109.3231 109.4627 109.6235 109.7854 110.0818 110.2998 110.4076 110.4846 110.7008 110.8516 111.2377 111.4777 111.5485 111.7856 111.9601 112.1681 112.2680 112.4511 112.6211 112.6625 112.8294 112.9551 113.2377 113.4895 113.6960 113.7460 113.8930 114.1014 114.1628 114.2815 114.4377 114.5471 114.7428 114.9511 115.1168 115.2600 115.3333 115.5853 115.7557 115.8744 116.0911 116.2019 116.2649 116.3954 116.4128 116.6462 116.7098 116.9952 117.0263 117.3126 117.4458 117.4574 117.4691 117.6314 117.7220 117.8804 117.9122 118.0685 118.2528 118.2898 118.4226 118.6246 118.7215 118.8203 118.9759 119.1561 119.3049 119.5594 119.5756 119.7261 119.8851 120.0658 120.2750 120.4460 120.5357 120.8923 121.0456 121.0925 121.2927 121.5574 121.8356 122.1460 122.3565 122.4731 122.7658 122.8647 123.0311 123.3481 123.4104 123.7317 123.9164 123.9201 124.2063 124.5130 124.7388 124.8345 125.1347 125.3546 125.4758 125.5458 126.2346 126.3601 126.6795 126.8624 127.1645 127.6666 127.8312 128.0178 128.1732 128.7064 128.9919 129.1863 129.2989 129.4543 129.6863 129.8607 129.9975 130.0068 130.0435 130.3747 130.5637 130.6233 130.7091 130.7976 131.0392 131.3578 131.5229 131.5583 131.9053 131.9654 132.4119 132.7445 132.8439 133.0391 133.4958 133.6584 133.8871 134.0706 134.1102 134.1742 134.2602 134.5825 134.7890 134.8940 135.0971 135.1836 135.3561 135.3892 135.7079 135.9550 135.9809 136.3295 136.7165 137.0296 137.4786 137.9869 138.1375 138.3650 139.1278 139.2222 139.3993 139.9469 140.2521 140.6579 141.0898 141.2261 141.6321 142.2959 142.3908 142.7393 142.7661 143.2400 143.6955 144.0348 144.3396 144.5203 144.7934 144.8967 145.0780 145.4516 145.5815 145.6500 145.8094 145.8853 146.1025 146.8216 147.1033 147.1857 147.4441 147.6541 147.8601 148.1652 148.2712 148.5355 148.7955 149.2224 149.2717 149.3368 149.6008 149.6917 149.8556 150.1069 150.1982 150.3959 150.7936 150.9710 151.0647 151.0884 151.3999 151.4662 151.7043 152.0908 152.1331 152.4857 152.6463 152.7766 153.1002 153.3916 153.5404 153.7372 154.0200 154.1808 154.4790 154.7518 154.9690 155.3445 156.0085 156.6259 156.7048 157.0922 157.3703 157.7045 158.0453 158.2544 158.7120 158.8219 158.9740 159.1960 159.5090 159.6408 159.7391 160.0473 160.3739 161.2189 161.6160 162.6633 162.7332 163.2734 163.5973 163.8661 164.3511 164.9517 166.0994 167.1350 167.8572 168.7170 170.1781 174.0961 175.3389 176.1358 177.0555 181.4785 182.9277 186.4671 186.6653 186.7885 188.9434 189.2451 189.3581 189.6144 189.9154 191.8373 192.4358 192.7910 192.8613 194.1489 195.6352 195.9209 199.2799 199.5656 200.5348 203.4571 204.8742 205.5818 205.7653 208.3132 210.1361 213.1923 229.7229 230.2949 235.5030 235.6247 240.8376 241.3304 247.5037 248.0199 249.2380 249.6800 613.5848 619.6685 627.3749 629.9383 630.9162 631.6483 633.4366 635.0895 635.5546 636.5698 637.0146 637.8719 638.4655 640.1611 644.4514 646.2268 646.8936 648.8440 652.0459 655.2648 657.3450 890.0755 1206.8615 1214.6384 1563.0842 1563.8884</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.201973 -0.205558 -0.330426 -0.348997 -0.383972 0.328449 -0.128050 0.178023 -0.116897 -0.330713 -0.365050 -0.329985 -0.183438 0.257217 -0.251877 0.042771 -0.169218 0.366950 -0.186119 0.030842 0.286917 0.310008 -0.261202 -0.238326 -0.257288 -0.055582 0.084396 0.102252 0.096866 0.097570 0.103460 0.101445 0.103261 0.096523 0.102168 0.097351 0.137200 0.138057 0.092596 0.095453 0.150903 0.106425 0.087019 0.088834 0.091672 0.096027 0.153168 0.152176 0.168673</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O O N C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2020 9.2056 8.3304 8.3490 7.3840 5.6716 6.1281 5.8220 6.1169 6.3307 6.3650 6.3300 6.1834 5.7428 6.2519 5.9572 6.1692 5.6331 6.1861 5.9692 5.7131 5.6900 6.2612 6.2383 6.2573 6.0556 0.9156 0.8977 0.9031 0.9024 0.8965 0.8986 0.8967 0.9035 0.8978 0.9026 0.8628 0.8619 0.9074 0.9045 0.8491 0.8936 0.9130 0.9112 0.9083 0.9040 0.8468 0.8478 0.8313</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 8.0000 8.0000 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 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 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="49">-0.2020 -0.2056 -0.3304 -0.3490 -0.3840 0.3284 -0.1281 0.1780 -0.1169 -0.3307 -0.3650 -0.3300 -0.1834 0.2572 -0.2519 0.0428 -0.1692 0.3669 -0.1861 0.0308 0.2869 0.3100 -0.2612 -0.2383 -0.2573 -0.0556 0.0844 0.1023 0.0969 0.0976 0.1035 0.1014 0.1033 0.0965 0.1022 0.0974 0.1372 0.1381 0.0926 0.0955 0.1509 0.1064 0.0870 0.0888 0.0917 0.0960 0.1532 0.1522 0.1687</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0945 1.0882 2.1137 2.0587 3.0155 3.6247 3.7839 3.9341 3.6835 3.9148 3.9325 3.9170 3.8460 3.9346 4.0707 3.8988 3.9689 3.9950 3.4834 3.8801 3.9373 3.9312 3.9136 3.9850 3.9647 3.8145 1.0130 1.0033 1.0036 1.0043 1.0001 1.0001 1.0077 1.0041 1.0028 1.0042 0.9960 1.0057 0.9979 0.9992 1.0079 0.9915 0.9946 1.0055 1.0023 1.0091 1.0025 1.0026 0.9839</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0945 1.0882 2.1137 2.0587 3.0155 3.6247 3.7839 3.9341 3.6835 3.9148 3.9325 3.9170 3.8460 3.9346 4.0707 3.8988 3.9689 3.9950 3.4834 3.8801 3.9373 3.9312 3.9136 3.9850 3.9647 3.8145 1.0130 1.0033 1.0036 1.0043 1.0001 1.0001 1.0077 1.0041 1.0028 1.0042 0.9960 1.0057 0.9979 0.9992 1.0079 0.9915 0.9946 1.0055 1.0023 1.0091 1.0025 1.0026 0.9839</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="51">1.0456 1.0591 0.8918 1.1509 1.0737 0.9129 0.9941 1.9020 0.9202 0.9120 0.9077 0.9118 1.3429 1.3830 0.9367 0.9604 0.9861 1.3737 1.3375 0.9906 0.9912 0.9900 0.9977 0.9966 0.9970 0.9914 0.9904 0.9899 1.4141 0.9482 1.5357 0.9837 0.9823 0.9874 0.9688 0.8488 1.3112 1.3040 0.9489 0.9819 0.9906 1.4674 1.4654 0.9886 0.9908 0.9836 1.3905 0.9813 1.3807 0.9865 0.9678</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 20 1 21 2 15 2 17 3 13 3 19 4 7 4 17 5 6 5 9 5 10 5 11 6 12 6 14 7 8 7 15 7 26 8 13 8 16 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 13 12 36 14 16 14 37 15 38 15 39 16 40 17 18 18 20 18 21 19 22 19 41 19 42 20 23 21 24 22 43 22 44 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023463971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1219.112356592576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.86723 56.43310 -0.43414 2.20166 -2.57850 -0.37684 0.58518 -0.01903 0.56615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
