<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.771919"
                        y3="-0.892829"
                        z3="1.644734"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.903412"
                        y3="-0.292202"
                        z3="-0.080146"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.079166"
                        y3="-2.275551"
                        z3="0.028489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.680206"
                        y3="-1.563991"
                        z3="-1.240483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.409203"
                        y3="2.485576"
                        z3="-1.514692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.848909"
                        y3="-2.604503"
                        z3="0.871581"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.041775"
                        y3="0.955573"
                        z3="1.873285"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.889061"
                        y3="-3.064791"
                        z3="1.841001"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.333179"
                        y3="0.472143"
                        z3="-1.426811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.542941"
                        y3="0.779606"
                        z3="-0.655335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.540372"
                        y3="0.027632"
                        z3="-0.809969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.38891"
                        y3="0.077443"
                        z3="0.581342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.896169"
                        y3="-0.992381"
                        z3="-1.714287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.388392"
                        y3="0.940992"
                        z3="-1.432565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.195498"
                        y3="3.126162"
                        z3="-1.977043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096201"
                        y3="1.043809"
                        z3="1.299272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.465836"
                        y3="-0.808977"
                        z3="1.328195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.092211"
                        y3="1.887491"
                        z3="-0.706562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.945176"
                        y3="1.939953"
                        z3="0.671604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.378578"
                        y3="-0.790906"
                        z3="-1.070903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.670749"
                        y3="3.499193"
                        z3="-0.791606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.634069"
                        y3="4.333805"
                        z3="-2.774794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.409146"
                        y3="1.206608"
                        z3="-1.187068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.517496"
                        y3="-1.371804"
                        z3="-0.502252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.568588"
                        y3="-0.506952"
                        z3="-0.330933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.672903"
                        y3="-2.255485"
                        z3="1.383809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.373858"
                        y3="-0.322456"
                        z3="1.948028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.84496"
                        y3="-0.993167"
                        z3="0.311537"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.152503"
                        y3="-3.996789"
                        z3="0.804717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.051046"
                        y3="1.389766"
                        z3="2.678242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.741864"
                        y3="-0.559041"
                        z3="-2.704352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.558094"
                        y3="-1.850025"
                        z3="-1.838972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.493807"
                        y3="0.910749"
                        z3="-2.510927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.343829"
                        y3="2.437535"
                        z3="-2.6290"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.982449"
                        y3="1.081369"
                        z3="2.375546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.744068"
                        y3="2.584478"
                        z3="-1.216665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.484102"
                        y3="2.674785"
                        z3="1.254911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.154027"
                        y3="4.19961"
                        z3="-0.13325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.581732"
                        y3="3.982232"
                        z3="-1.145379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.966612"
                        y3="2.628951"
                        z3="-0.207131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.190552"
                        y3="5.042514"
                        z3="-2.159815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.251739"
                        y3="4.049939"
                        z3="-3.627054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.246346"
                        y3="4.846825"
                        z3="-3.160986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.539538"
                        y3="-2.41285"
                        z3="-0.215576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.287213"
                        y3="-0.972439"
                        z3="2.515896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.427198"
                        y3="-4.535056"
                        z3="0.194472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.130927"
                        y3="-4.066414"
                        z3="0.338034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.197435"
                        y3="-4.446607"
                        z3="1.796466"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.736162"
                        y3="1.519012"
                        z3="3.714257"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.879983"
                        y3="0.683563"
                        z3="2.63854"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.377541"
                        y3="2.34631"
                        z3="2.279227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C20H21F3N2O5">
                  <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.21960959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-3.7719,-.8928,1.6447;-4.9034,-.2922,-.0801;-4.0792,-2.2756,.0285;.6802,-1.564,-1.2405;-1.4092,2.4856,-1.5147;2.8489,-2.6045,.8716;.0418,.9556,1.8733;.8891,-3.0648,1.841;-.3332,.4721,-1.4268;-2.5429,.7796,-.6553;2.5404,.0276,-.81;2.3889,.0774,.5813;1.8962,-.9924,-1.7143;3.3884,.941,-1.4326;-.1955,3.1262,-1.977;3.0962,1.0438,1.2993;1.4658,-.809,1.3282;4.0922,1.8875,-.7066;3.9452,1.94,.6716;-.3786,-.7909,-1.0709;.6707,3.4992,-.7916;-.6341,4.3338,-2.7748;-1.4091,1.2066,-1.1871;-1.5175,-1.3718,-.5023;-2.5686,-.507,-.3309;1.6729,-2.2555,1.3838;.3739,-.3225,1.948;-3.845,-.9932,.3115;3.1525,-3.9968,.8047;-1.051,1.3898,2.6782;1.7419,-.559,-2.7044;2.5581,-1.85,-1.839;3.4938,.9107,-2.5109;.3438,2.4375,-2.629;2.9824,1.0814,2.3755;4.7441,2.5845,-1.2167;4.4841,2.6748,1.2549;.154,4.1996,-.1333;1.5817,3.9822,-1.1454;.9666,2.629,-.2071;-1.1906,5.0425,-2.1598;-1.2517,4.0499,-3.6271;.2463,4.8468,-3.161;-1.5395,-2.4129,-.2156;-.2872,-.9724,2.5159;2.4272,-4.5351,.1945;4.1309,-4.0664,.338;3.1974,-4.4466,1.7965;-.7362,1.519,3.7143;-1.88,.6836,2.6385;-1.3775,2.3463,2.2792;</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">1701</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3299.6199682783 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">4.678e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.106 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.77191871"
                                 y3="-0.89282922"
                                 z3="1.64473435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.90341154"
                                 y3="-0.29220189"
                                 z3="-0.08014639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.07916635"
                                 y3="-2.27555113"
                                 z3="0.0284889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68020603"
                                 y3="-1.56399109"
                                 z3="-1.2404834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.4092028"
                                 y3="2.48557637"
                                 z3="-1.51469207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.84890904"
                                 y3="-2.60450331"
                                 z3="0.87158056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.04177546"
                                 y3="0.95557326"
                                 z3="1.87328491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.88906079"
                                 y3="-3.06479111"
                                 z3="1.84100071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.33317876"
                                 y3="0.47214298"
                                 z3="-1.42681131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.54294147"
                                 y3="0.77960634"
                                 z3="-0.65533493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54037165"
                                 y3="0.02763173"
                                 z3="-0.80996936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.38890984"
                                 y3="0.07744331"
                                 z3="0.58134198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89616864"
                                 y3="-0.9923806"
                                 z3="-1.71428663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.38839213"
                                 y3="0.94099184"
                                 z3="-1.43256495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.1954984"
                                 y3="3.12616194"
                                 z3="-1.97704253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.096201"
                                 y3="1.043809"
                                 z3="1.29927184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46583588"
                                 y3="-0.80897657"
                                 z3="1.32819514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.09221083"
                                 y3="1.88749114"
                                 z3="-0.70656185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94517561"
                                 y3="1.93995317"
                                 z3="0.67160401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37857833"
                                 y3="-0.79090607"
                                 z3="-1.0709027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.6707488"
                                 y3="3.49919306"
                                 z3="-0.79160576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.63406878"
                                 y3="4.33380521"
                                 z3="-2.7747944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.40914629"
                                 y3="1.20660809"
                                 z3="-1.18706761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51749595"
                                 y3="-1.37180427"
                                 z3="-0.50225166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.56858752"
                                 y3="-0.50695174"
                                 z3="-0.3309326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67290311"
                                 y3="-2.25548451"
                                 z3="1.38380894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.37385785"
                                 y3="-0.32245595"
                                 z3="1.94802838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.84495965"
                                 y3="-0.9931674"
                                 z3="0.31153686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.15250273"
                                 y3="-3.99678948"
                                 z3="0.80471661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.05104635"
                                 y3="1.38976556"
                                 z3="2.67824157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.74186449"
                                 y3="-0.559041"
                                 z3="-2.70435224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5580943"
                                 y3="-1.85002512"
                                 z3="-1.83897151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.49380705"
                                 y3="0.91074869"
                                 z3="-2.51092721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34382885"
                                 y3="2.43753524"
                                 z3="-2.62899988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.98244862"
                                 y3="1.08136929"
                                 z3="2.37554572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.74406799"
                                 y3="2.58447837"
                                 z3="-1.21666488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48410154"
                                 y3="2.67478468"
                                 z3="1.25491094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.15402719"
                                 y3="4.19960971"
                                 z3="-0.13325037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58173222"
                                 y3="3.98223172"
                                 z3="-1.14537946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.96661231"
                                 y3="2.62895119"
                                 z3="-0.20713123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.19055193"
                                 y3="5.04251405"
                                 z3="-2.15981461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25173865"
                                 y3="4.04993927"
                                 z3="-3.62705359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24634611"
                                 y3="4.84682462"
                                 z3="-3.16098572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53953785"
                                 y3="-2.41284974"
                                 z3="-0.21557646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28721327"
                                 y3="-0.97243901"
                                 z3="2.51589583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.42719772"
                                 y3="-4.53505609"
                                 z3="0.19447227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13092679"
                                 y3="-4.06641392"
                                 z3="0.33803424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.19743507"
                                 y3="-4.44660651"
                                 z3="1.79646622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.73616214"
                                 y3="1.51901201"
                                 z3="3.71425676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.87998257"
                                 y3="0.68356343"
                                 z3="2.6385403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.3775412"
                                 y3="2.34631037"
                                 z3="2.27922718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H21F3N2O5">
                           <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">405.21960959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-3.7719,-.8928,1.6447;-4.9034,-.2922,-.0801;-4.0792,-2.2756,.0285;.6802,-1.564,-1.2405;-1.4092,2.4856,-1.5147;2.8489,-2.6045,.8716;.0418,.9556,1.8733;.8891,-3.0648,1.841;-.3332,.4721,-1.4268;-2.5429,.7796,-.6553;2.5404,.0276,-.81;2.3889,.0774,.5813;1.8962,-.9924,-1.7143;3.3884,.941,-1.4326;-.1955,3.1262,-1.977;3.0962,1.0438,1.2993;1.4658,-.809,1.3282;4.0922,1.8875,-.7066;3.9452,1.94,.6716;-.3786,-.7909,-1.0709;.6707,3.4992,-.7916;-.6341,4.3338,-2.7748;-1.4091,1.2066,-1.1871;-1.5175,-1.3718,-.5023;-2.5686,-.507,-.3309;1.6729,-2.2555,1.3838;.3739,-.3225,1.948;-3.845,-.9932,.3115;3.1525,-3.9968,.8047;-1.051,1.3898,2.6782;1.7419,-.559,-2.7044;2.5581,-1.85,-1.839;3.4938,.9107,-2.5109;.3438,2.4375,-2.629;2.9824,1.0814,2.3755;4.7441,2.5845,-1.2167;4.4841,2.6748,1.2549;.154,4.1996,-.1333;1.5817,3.9822,-1.1454;.9666,2.629,-.2071;-1.1906,5.0425,-2.1598;-1.2517,4.0499,-3.6271;.2463,4.8468,-3.161;-1.5395,-2.4128,-.2156;-.2872,-.9724,2.5159;2.4272,-4.5351,.1945;4.1309,-4.0664,.338;3.1974,-4.4466,1.7965;-.7362,1.519,3.7143;-1.88,.6836,2.6385;-1.3775,2.3463,2.2792;</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="-3.771919"
                        y3="-0.892829"
                        z3="1.644734"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.903412"
                        y3="-0.292202"
                        z3="-0.080146"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.079166"
                        y3="-2.275551"
                        z3="0.028489"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.680206"
                        y3="-1.563991"
                        z3="-1.240483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.409203"
                        y3="2.485576"
                        z3="-1.514692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.848909"
                        y3="-2.604503"
                        z3="0.871581"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.041775"
                        y3="0.955573"
                        z3="1.873285"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.889061"
                        y3="-3.064791"
                        z3="1.841001"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.333179"
                        y3="0.472143"
                        z3="-1.426811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.542941"
                        y3="0.779606"
                        z3="-0.655335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.540372"
                        y3="0.027632"
                        z3="-0.809969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.38891"
                        y3="0.077443"
                        z3="0.581342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.896169"
                        y3="-0.992381"
                        z3="-1.714287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.388392"
                        y3="0.940992"
                        z3="-1.432565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.195498"
                        y3="3.126162"
                        z3="-1.977043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096201"
                        y3="1.043809"
                        z3="1.299272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.465836"
                        y3="-0.808977"
                        z3="1.328195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.092211"
                        y3="1.887491"
                        z3="-0.706562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.945176"
                        y3="1.939953"
                        z3="0.671604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.378578"
                        y3="-0.790906"
                        z3="-1.070903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.670749"
                        y3="3.499193"
                        z3="-0.791606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.634069"
                        y3="4.333805"
                        z3="-2.774794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.409146"
                        y3="1.206608"
                        z3="-1.187068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.517496"
                        y3="-1.371804"
                        z3="-0.502252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.568588"
                        y3="-0.506952"
                        z3="-0.330933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.672903"
                        y3="-2.255485"
                        z3="1.383809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.373858"
                        y3="-0.322456"
                        z3="1.948028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.84496"
                        y3="-0.993167"
                        z3="0.311537"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.152503"
                        y3="-3.996789"
                        z3="0.804717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.051046"
                        y3="1.389766"
                        z3="2.678242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.741864"
                        y3="-0.559041"
                        z3="-2.704352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.558094"
                        y3="-1.850025"
                        z3="-1.838972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.493807"
                        y3="0.910749"
                        z3="-2.510927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.343829"
                        y3="2.437535"
                        z3="-2.6290"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.982449"
                        y3="1.081369"
                        z3="2.375546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.744068"
                        y3="2.584478"
                        z3="-1.216665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.484102"
                        y3="2.674785"
                        z3="1.254911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.154027"
                        y3="4.19961"
                        z3="-0.13325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.581732"
                        y3="3.982232"
                        z3="-1.145379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.966612"
                        y3="2.628951"
                        z3="-0.207131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.190552"
                        y3="5.042514"
                        z3="-2.159815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.251739"
                        y3="4.049939"
                        z3="-3.627054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.246346"
                        y3="4.846825"
                        z3="-3.160986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.539538"
                        y3="-2.41285"
                        z3="-0.215576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.287213"
                        y3="-0.972439"
                        z3="2.515896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.427198"
                        y3="-4.535056"
                        z3="0.194472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.130927"
                        y3="-4.066414"
                        z3="0.338034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.197435"
                        y3="-4.446607"
                        z3="1.796466"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.736162"
                        y3="1.519012"
                        z3="3.714257"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.879983"
                        y3="0.683563"
                        z3="2.63854"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.377541"
                        y3="2.34631"
                        z3="2.279227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C20H21F3N2O5">
                  <atomArray count="20 21 3 2 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.21960959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,30,29,18,19,14,16,24,13,27,15,11,12,17,25,20,26,23,28,1,2,3,10,9,8,7,6,4,5/E:(1,2)(21,22,23)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,26.1/rA:51nFFFOOOOO1N2N2C3C3CC3CC3C3C3C3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s4s11;s11;s5;s12;s12;s14;s16s18;s4s9;s15;s15;s5s9s10;s20;s10s24;s6s8s17;s7s17;s1s2s3s25;s6;s7;s13;s13;s14;s15;s16;s18;s19;s21;s21;s21;s22;s22;s22;s24;s27;s29;s29;s29;s30;s30;s30;/rC:-3.7719,-.8928,1.6447;-4.9034,-.2922,-.0801;-4.0792,-2.2756,.0285;.6802,-1.564,-1.2405;-1.4092,2.4856,-1.5147;2.8489,-2.6045,.8716;.0418,.9556,1.8733;.8891,-3.0648,1.841;-.3332,.4721,-1.4268;-2.5429,.7796,-.6553;2.5404,.0276,-.81;2.3889,.0774,.5813;1.8962,-.9924,-1.7143;3.3884,.941,-1.4326;-.1955,3.1262,-1.977;3.0962,1.0438,1.2993;1.4658,-.809,1.3282;4.0922,1.8875,-.7066;3.9452,1.94,.6716;-.3786,-.7909,-1.0709;.6707,3.4992,-.7916;-.6341,4.3338,-2.7748;-1.4091,1.2066,-1.1871;-1.5175,-1.3718,-.5023;-2.5686,-.507,-.3309;1.6729,-2.2555,1.3838;.3739,-.3225,1.948;-3.845,-.9932,.3115;3.1525,-3.9968,.8047;-1.051,1.3898,2.6782;1.7419,-.559,-2.7044;2.5581,-1.85,-1.839;3.4938,.9107,-2.5109;.3438,2.4375,-2.629;2.9824,1.0814,2.3755;4.7441,2.5845,-1.2167;4.4841,2.6748,1.2549;.154,4.1996,-.1333;1.5817,3.9822,-1.1454;.9666,2.629,-.2071;-1.1906,5.0425,-2.1598;-1.2517,4.0499,-3.6271;.2463,4.8468,-3.161;-1.5395,-2.4129,-.2156;-.2872,-.9724,2.5159;2.4272,-4.5351,.1945;4.1309,-4.0664,.338;3.1974,-4.4466,1.7965;-.7362,1.519,3.7143;-1.88,.6836,2.6385;-1.3775,2.3463,2.2792;</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">2968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2682.7116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514.2158</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.12773931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3299.61996828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4859.74770759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8703.34808087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3843.60037328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04077127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3114.12623546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.99849615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000238575122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000238575122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000477150245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.345640665917</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1224">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1224">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1224"
                            units="nonsi:electronvolt">-675.5945 -675.5829 -675.5556 -524.9042 -524.7512 -524.7156 -524.5766 -522.9650 -392.7217 -392.7187 -286.7485 -283.4720 -283.3678 -283.0633 -281.8371 -281.7657 -281.3229 -281.2414 -280.8542 -280.8223 -280.2027 -280.1783 -280.1510 -279.8484 -279.7257 -279.7104 -279.6934 -279.6505 -279.1731 -279.1308 -39.4560 -36.9321 -36.8596 -33.6216 -33.5244 -33.2183 -32.9232 -30.9686 -30.2669 -28.0794 -27.0042 -25.6763 -25.4252 -24.6967 -24.3182 -23.4636 -23.3919 -23.2625 -22.3580 -21.9856 -21.8885 -21.3550 -20.8639 -20.0465 -19.8789 -19.5188 -19.4324 -19.3679 -19.2727 -18.4290 -18.0859 -17.8829 -17.4986 -17.4378 -16.9769 -16.8114 -16.5967 -16.2623 -16.2180 -16.0796 -15.9794 -15.9373 -15.7344 -15.7093 -15.5979 -15.1816 -15.0970 -15.0468 -14.9111 -14.8868 -14.6888 -14.4478 -14.2855 -14.1808 -13.9787 -13.7717 -13.6456 -13.6056 -13.5113 -13.3328 -13.1106 -12.9700 -12.8566 -12.6211 -12.4821 -12.4134 -12.3619 -12.1677 -11.9402 -11.8482 -11.7662 -11.6251 -11.4546 -11.0960 -10.7563 -10.6469 -10.2550 -9.5176 -9.3199 -9.1098 -8.5830 0.6460 1.0774 1.4600 1.6777 1.7617 3.1743 3.5745 3.7099 4.0041 4.1097 4.3393 4.3929 4.4615 4.6069 4.7234 4.8695 4.9420 5.0117 5.1410 5.2409 5.3079 5.4580 5.5603 5.6048 5.7191 5.8023 5.9131 5.9482 6.1167 6.1587 6.1972 6.3476 6.4900 6.5324 6.6541 6.7031 6.7721 6.9461 7.0751 7.0984 7.1992 7.3611 7.4916 7.6907 7.7931 7.8901 7.9098 8.2163 8.2420 8.3615 8.5587 8.7628 8.8148 8.8632 8.9277 9.0267 9.1615 9.2493 9.2964 9.3331 9.5337 9.5673 9.6491 9.8993 9.9254 10.0177 10.1773 10.1790 10.2683 10.4093 10.5598 10.7416 10.7784 10.8333 11.0119 11.0560 11.0972 11.1791 11.2801 11.3642 11.5074 11.5758 11.6666 11.8787 11.9767 12.0221 12.1456 12.2884 12.4556 12.4952 12.6759 12.7249 12.8965 12.9378 13.0914 13.1660 13.3052 13.3805 13.4795 13.5549 13.7073 13.7985 13.9029 13.9696 13.9953 14.1835 14.1974 14.3900 14.5102 14.5937 14.6056 14.7106 14.7341 14.7976 14.8365 14.9165 15.0335 15.1504 15.2074 15.2890 15.4529 15.6165 15.6265 15.7675 15.9033 15.9685 16.0342 16.1339 16.2699 16.2927 16.3519 16.5103 16.6138 16.6719 16.8255 16.9623 17.0307 17.1297 17.2304 17.4819 17.5465 17.7499 17.7711 17.9706 18.1544 18.2265 18.2857 18.4896 18.6385 18.7533 18.9622 19.0926 19.2150 19.2619 19.5961 19.6548 19.6853 19.7915 19.9784 20.2571 20.3139 20.3441 20.5334 20.7146 20.7650 20.8263 20.9140 21.0842 21.2701 21.4749 21.6611 21.7669 21.9127 21.9954 22.1384 22.2144 22.3466 22.4308 22.7103 22.8936 22.9883 23.1260 23.1613 23.3011 23.3617 23.4449 23.7417 23.7885 23.9329 24.0164 24.2477 24.3135 24.3469 24.4317 24.5725 24.8175 24.9168 25.1426 25.1636 25.3692 25.4159 25.4446 25.5943 25.7000 25.8676 25.9962 26.1123 26.2040 26.2928 26.3418 26.6603 26.6994 26.7304 26.9438 27.0865 27.1800 27.2952 27.4396 27.4537 27.6096 27.8184 27.8638 27.9830 28.1455 28.2477 28.4115 28.5332 28.6461 28.7677 28.8500 29.0625 29.1628 29.4721 29.5119 29.6125 29.7603 29.8207 29.9007 30.1254 30.1905 30.2667 30.3642 30.5726 30.6722 30.7311 30.8458 30.9435 31.1350 31.3534 31.5596 31.6979 31.8133 31.9702 32.0255 32.1963 32.3454 32.4495 32.5877 32.9764 33.0232 33.0624 33.2298 33.3786 33.4925 33.5509 33.6206 33.7458 34.0340 34.0603 34.2794 34.4057 34.5437 34.6570 34.9541 35.0059 35.0669 35.1742 35.2949 35.6348 35.7009 35.8538 35.9857 36.0701 36.2498 36.5071 36.6415 36.7058 37.0186 37.0506 37.0965 37.3100 37.3645 37.6396 37.7581 37.8611 38.0558 38.1579 38.2203 38.4945 38.5021 38.6209 38.9028 39.0950 39.2873 39.2981 39.5525 39.6700 39.8361 39.8822 40.0675 40.1067 40.2830 40.4362 40.6285 40.6457 40.7929 40.9733 41.2128 41.2297 41.5050 41.5302 41.8112 41.9119 41.9827 42.1925 42.2911 42.4031 42.4902 42.6147 42.6253 42.7897 42.8281 43.0621 43.2490 43.3902 43.5413 43.5917 43.7513 43.9835 44.0625 44.1551 44.3736 44.4184 44.6753 44.7586 44.9200 45.2439 45.3397 45.4536 45.5630 45.7381 45.7821 45.9275 46.0909 46.2367 46.4329 46.4808 46.6177 46.7756 46.8984 47.0275 47.2028 47.3396 47.6299 47.7810 47.8817 47.9999 48.0846 48.1586 48.3082 48.5422 48.6153 48.8115 48.9463 49.2394 49.2902 49.6503 49.8433 49.8672 50.1225 50.4570 50.6075 50.7324 50.9342 51.1364 51.3381 51.4630 51.7465 51.9857 52.1637 52.2726 52.5686 52.7633 53.0129 53.3405 53.4027 53.5548 53.7604 54.0579 54.3231 54.4029 54.5984 55.1466 55.2322 55.3925 55.5107 55.7527 55.8722 55.9766 56.1642 56.2473 56.5789 56.9114 57.1470 57.2670 57.3693 57.5602 57.6619 57.9096 58.1516 58.2523 58.4770 58.6896 58.8211 59.0506 59.1916 59.4593 59.7267 59.8832 60.0856 60.3014 60.5228 60.6899 60.8810 61.1047 61.1659 61.4250 61.6200 62.1981 62.4013 62.4213 62.4401 62.7322 62.9326 63.2838 63.4887 63.6476 63.8130 64.0982 64.3504 64.4396 64.5624 64.9353 65.1212 65.1656 65.2667 65.4188 65.6089 65.7689 66.1789 66.3703 66.8196 66.8939 67.0958 67.4153 67.6078 67.6681 68.0112 68.1064 68.3290 68.5957 68.7622 68.8269 69.0271 69.4277 69.4928 69.7061 69.9130 70.2267 70.5129 70.6583 70.8491 70.9968 71.1252 71.1802 71.8097 72.1064 72.3564 72.4619 72.5514 72.6790 72.8986 73.2724 73.3968 73.7429 73.7935 73.7972 74.0851 74.2432 74.4764 74.8181 75.0560 75.2647 75.4870 75.6059 75.8151 76.0602 76.3237 76.5649 76.8086 76.9802 77.0904 77.3290 77.4904 77.5886 77.7382 77.8224 77.9286 78.2048 78.3194 78.6359 78.7412 78.8684 79.0374 79.1192 79.2339 79.3141 79.4229 79.5460 79.5938 79.8682 79.9173 80.1203 80.2308 80.2903 80.6673 80.7524 80.7927 81.1142 81.2250 81.2733 81.4340 81.5226 81.6255 81.7310 81.9077 82.1408 82.2079 82.5688 82.6252 82.7178 82.8416 82.9613 83.0534 83.1279 83.2376 83.4056 83.4668 83.6038 83.7638 83.8836 83.9421 84.1221 84.2531 84.3494 84.4084 84.5834 84.6253 84.7643 84.8439 85.0182 85.1407 85.2885 85.4214 85.5591 85.7544 85.8789 85.9542 86.0724 86.1668 86.2584 86.2760 86.3064 86.6059 86.7379 86.8768 87.0545 87.1185 87.2705 87.4693 87.5657 87.7163 87.7742 87.8446 87.9147 88.1165 88.2159 88.2603 88.4531 88.7048 88.7989 88.8776 88.9923 89.2322 89.3878 89.4719 89.6052 89.6666 89.8608 89.9322 89.9959 90.1934 90.2735 90.4401 90.5963 90.7332 90.8943 90.9786 91.0549 91.0780 91.2041 91.4533 91.5721 91.6732 91.7484 91.9923 92.0143 92.0489 92.2547 92.2877 92.6612 92.6891 92.7269 92.8518 93.1304 93.1877 93.2553 93.4708 93.5678 93.6762 93.8064 93.8972 94.0129 94.1749 94.2408 94.3596 94.4164 94.6664 94.7535 94.8049 94.9026 95.1127 95.1731 95.3195 95.3658 95.5466 95.7205 95.8900 95.9530 96.1105 96.2368 96.3639 96.5875 96.6399 96.7721 96.9380 97.0672 97.2795 97.3403 97.3838 97.5488 97.7842 97.8469 97.9714 98.2531 98.2982 98.4493 98.5469 98.6143 98.7688 98.8520 99.0552 99.0898 99.2319 99.4416 99.7230 99.9137 100.1847 100.3687 100.4147 100.5382 100.6869 100.8687 101.0143 101.0927 101.2093 101.4735 101.7588 101.8934 102.0335 102.2653 102.4089 102.5373 102.7686 102.9240 102.9705 103.1674 103.2587 103.5960 103.8069 104.0612 104.1371 104.2235 104.5180 104.5467 104.7950 104.9490 105.1183 105.2438 105.3586 105.5619 105.7630 105.8168 106.0280 106.1111 106.3099 106.7083 106.7860 106.8437 106.9646 107.2425 107.2809 107.3606 107.7347 107.8164 107.8798 108.0244 108.2273 108.4143 108.4802 108.5774 108.8572 108.8761 108.9908 109.1899 109.2318 109.5250 109.6004 109.7206 109.9947 110.0982 110.1848 110.3026 110.4234 110.5614 110.9655 111.0336 111.1472 111.2650 111.3740 111.4551 111.7270 111.8040 111.9624 112.0791 112.2032 112.3708 112.4433 112.6712 112.8316 112.9265 113.0157 113.2536 113.3739 113.6298 113.7323 113.9118 114.0274 114.1245 114.2298 114.2949 114.5118 114.7574 114.8555 114.9714 115.1273 115.1852 115.3324 115.4123 115.6529 115.7775 115.9383 116.1616 116.3149 116.4999 116.6317 116.8932 117.0324 117.0601 117.3519 117.4588 117.4877 117.7819 117.8100 117.9168 118.1102 118.2449 118.3922 118.5669 118.6791 118.9683 119.0697 119.1840 119.3516 119.4402 119.6191 119.8192 119.9714 120.3127 120.4358 120.5424 120.6389 120.9256 121.2520 121.4620 121.5750 121.9760 122.2811 122.4751 122.6506 122.9113 123.3469 123.5862 123.7603 123.9593 124.2393 124.5391 124.6550 124.8309 125.1320 125.2909 125.5084 125.8220 126.0028 126.4512 126.6671 126.9012 126.9673 127.3110 127.4613 127.5929 128.1820 128.4150 128.5754 128.7993 128.9453 129.0227 129.2061 129.3814 129.8468 129.9429 130.0949 130.4255 130.8679 131.0670 131.2099 131.3933 131.6441 131.9725 132.4286 132.7875 132.9049 132.9606 133.0774 133.4469 133.5739 133.8028 133.9492 134.0452 134.2902 134.3748 134.7715 135.1284 135.4229 135.5103 135.9399 136.0748 136.3057 136.3991 136.6829 136.7526 137.1319 137.4768 137.7695 138.0143 138.1961 138.3917 138.6059 139.1837 139.2790 139.4810 139.9530 140.1941 140.2727 140.5899 140.8533 141.0951 141.2574 141.4814 141.5686 141.8778 141.9456 142.3559 142.6384 142.7069 142.8544 143.2749 143.3020 143.3902 143.7870 143.8904 144.0077 144.2562 144.4101 144.5944 144.8915 145.2691 145.4925 145.9119 146.0761 146.2264 146.4295 146.5775 146.9286 147.0719 147.4037 147.7518 147.9250 148.0238 148.1869 148.3747 148.5331 148.7162 148.9287 149.0278 149.1024 149.3472 149.5831 149.8195 149.8820 150.1992 150.3909 150.5835 150.9455 151.2904 151.6116 151.8196 152.0851 152.2598 152.4498 152.7044 152.9705 153.4982 153.6270 153.6895 153.7965 154.2229 154.5255 154.6012 154.9038 155.0614 155.0697 155.4911 155.8365 156.0373 156.2155 156.3876 156.8680 157.0965 157.5052 157.7603 157.9432 158.2565 158.5351 158.7184 159.0644 159.5322 160.5420 160.9741 161.5034 162.1561 163.4755 163.6918 163.9353 164.3007 164.4680 165.1268 165.3010 165.4346 166.3688 166.8924 167.4191 167.7035 168.0231 168.7988 168.8486 169.3171 170.1834 171.2270 172.1842 172.5557 173.8691 174.5114 176.2086 178.4661 179.7402 179.8943 181.7516 182.3504 182.9862 185.8092 186.0486 186.2263 186.4447 186.6988 187.2416 187.3469 187.5608 188.5275 188.5671 188.6208 188.7316 188.8492 188.9271 188.9577 189.0834 189.2146 189.5489 190.1129 190.5440 192.1184 192.2107 192.4780 192.7099 192.8861 192.9264 193.3288 193.7109 194.1232 194.6345 195.3239 195.8178 196.7049 198.8709 201.5969 201.9401 202.6866 202.8316 203.2906 204.5701 205.0251 206.3234 206.8447 207.2199 207.4908 208.9275 209.8081 210.1022 227.9897 228.4102 228.9517 232.8796 233.0014 235.5461 239.0158 241.0831 241.3289 244.0428 245.8302 247.1953 247.6895 250.5698 251.5528 621.0136 625.8248 627.7893 630.5038 632.2890 633.1655 635.1558 636.3688 637.2697 637.9320 640.6786 641.9151 643.0731 644.2681 644.4920 645.8449 646.5796 648.2060 649.4785 660.2533 887.8782 897.4094 1200.2799 1209.4362 1210.1749 1214.1791 1214.8725 1558.4337 1559.3149 1561.8370</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.172298 -0.166878 -0.173826 -0.299778 -0.304392 -0.289163 -0.288576 -0.524112 -0.372737 -0.372680 -0.075835 0.032910 0.091756 -0.155899 0.201640 -0.180287 -0.142988 -0.172939 -0.166815 0.400027 -0.273947 -0.259393 0.416140 -0.258624 0.114171 0.502934 0.185581 0.503571 -0.141869 -0.126555 0.121297 0.135728 0.137950 0.069402 0.142482 0.159097 0.158277 0.108061 0.108816 0.042908 0.090519 0.097569 0.093195 0.142927 0.126681 0.118151 0.126500 0.121941 0.136896 0.112103 0.120360</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1723 9.1669 9.1738 8.2998 8.3044 8.2892 8.2886 8.5241 7.3727 7.3727 6.0758 5.9671 5.9082 6.1559 5.7984 6.1803 6.1430 6.1729 6.1668 5.6000 6.2739 6.2594 5.5839 6.2586 5.8858 5.4971 5.8144 5.4964 6.1419 6.1266 0.8787 0.8643 0.8620 0.9306 0.8575 0.8409 0.8417 0.8919 0.8912 0.9571 0.9095 0.9024 0.9068 0.8571 0.8733 0.8818 0.8735 0.8781 0.8631 0.8879 0.8796</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1723 -0.1669 -0.1738 -0.2998 -0.3044 -0.2892 -0.2886 -0.5241 -0.3727 -0.3727 -0.0758 0.0329 0.0918 -0.1559 0.2016 -0.1803 -0.1430 -0.1729 -0.1668 0.4000 -0.2739 -0.2594 0.4161 -0.2586 0.1142 0.5029 0.1856 0.5036 -0.1419 -0.1266 0.1213 0.1357 0.1380 0.0694 0.1425 0.1591 0.1583 0.1081 0.1088 0.0429 0.0905 0.0976 0.0932 0.1429 0.1267 0.1182 0.1265 0.1219 0.1369 0.1121 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1152 1.1419 1.1312 2.1240 2.1107 2.1283 2.1014 1.9786 2.9368 2.9669 3.6374 3.3509 3.7506 3.8754 3.7612 3.9053 3.4636 3.8620 3.8877 4.0248 3.9349 3.9308 4.2822 3.9486 3.9003 4.0998 3.9360 4.4971 3.8708 3.8411 1.0103 0.9921 1.0004 1.0224 1.0080 0.9909 0.9915 1.0132 1.0042 1.0133 1.0062 1.0083 1.0045 1.0256 1.0281 0.9928 0.9956 0.9937 0.9926 0.9950 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1152 1.1419 1.1312 2.1240 2.1107 2.1283 2.1014 1.9786 2.9368 2.9669 3.6374 3.3509 3.7506 3.8754 3.7612 3.9053 3.4636 3.8620 3.8877 4.0248 3.9349 3.9308 4.2822 3.9486 3.9003 4.0998 3.9360 4.4971 3.8708 3.8411 1.0103 0.9921 1.0004 1.0224 1.0080 0.9909 0.9915 1.0132 1.0042 1.0133 1.0062 1.0083 1.0045 1.0256 1.0281 0.9928 0.9956 0.9937 0.9926 0.9950 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="52">1.1219 1.1570 1.1381 0.8357 1.1677 0.8323 1.2548 1.2228 0.8745 1.1587 0.8699 1.8183 1.4301 1.3706 1.4843 1.3652 1.2228 0.9137 1.4176 1.3432 0.8479 1.0272 0.9747 1.3951 1.0064 0.9487 0.9579 0.9984 1.4497 0.9999 1.0556 1.6976 1.3836 0.9943 0.9870 1.2736 0.9919 0.9932 0.9841 0.9888 0.9946 0.9872 1.4666 0.9795 1.0090 0.9828 0.9799 0.9811 0.9802 0.9828 0.9744 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 27 1 27 2 27 3 12 3 19 4 14 4 22 5 25 5 28 6 26 6 29 7 25 8 19 8 22 9 22 9 24 10 11 10 12 10 13 11 15 11 16 12 30 12 31 13 17 13 32 14 20 14 21 14 33 15 18 15 34 16 25 16 26 17 18 17 35 18 36 19 23 20 37 20 38 20 39 21 40 21 41 21 42 23 24 23 43 24 27 26 44 28 45 28 46 28 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034062015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.161801324043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.24767 -32.82969 2.41799 22.02864 -21.13313 0.89551 -5.56347 4.89957 -0.66390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
