<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.732572"
                        y3="4.04312"
                        z3="0.512566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.71488"
                        y3="-0.631349"
                        z3="1.554611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.254775"
                        y3="-2.125243"
                        z3="-2.353884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.5782"
                        y3="1.456781"
                        z3="-0.600555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.682134"
                        y3="-0.602871"
                        z3="0.47288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.849103"
                        y3="-1.8338"
                        z3="-0.192842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.560344"
                        y3="-1.690616"
                        z3="1.224263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.275903"
                        y3="-1.885713"
                        z3="-0.473313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.327966"
                        y3="-0.516298"
                        z3="1.803616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.96579"
                        y3="-0.694838"
                        z3="0.165341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.943736"
                        y3="-1.901474"
                        z3="-1.181649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134916"
                        y3="-0.64986"
                        z3="-0.466429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.497018"
                        y3="-1.765768"
                        z3="-0.856305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.588582"
                        y3="-0.667611"
                        z3="-0.200267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587081"
                        y3="0.623372"
                        z3="-0.250591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37943"
                        y3="0.440749"
                        z3="-0.535058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.197387"
                        y3="-1.767748"
                        z3="0.383267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.742326"
                        y3="0.437205"
                        z3="-0.305838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.383432"
                        y3="1.346299"
                        z3="0.925841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.501979"
                        y3="1.111803"
                        z3="-1.182142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.350777"
                        y3="-0.691627"
                        z3="0.279905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.568463"
                        y3="-1.781952"
                        z3="0.61907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.103302"
                        y3="2.499443"
                        z3="1.190903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.227959"
                        y3="2.267755"
                        z3="-0.9359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.022153"
                        y3="2.934708"
                        z3="0.2548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.023957"
                        y3="2.62993"
                        z3="-1.165705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.339202"
                        y3="-1.700613"
                        z3="1.079941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.8596"
                        y3="-2.610487"
                        z3="1.736731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.495401"
                        y3="-1.559026"
                        z3="1.395153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.450675"
                        y3="-1.874374"
                        z3="-1.545723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.690552"
                        y3="-2.817988"
                        z3="-0.077799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.94522"
                        y3="0.423119"
                        z3="1.388032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.187574"
                        y3="-0.487931"
                        z3="2.884868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.044497"
                        y3="-0.779054"
                        z3="0.028734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.631945"
                        y3="0.228926"
                        z3="-0.326946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.081591"
                        y3="-2.657743"
                        z3="-1.073323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.909755"
                        y3="1.30182"
                        z3="-0.991903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.607493"
                        y3="-2.623333"
                        z3="0.684812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.328051"
                        y3="0.992555"
                        z3="1.660805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.647043"
                        y3="0.59786"
                        z3="-2.123307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.007169"
                        y3="-2.653815"
                        z3="1.084584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.958241"
                        y3="3.045105"
                        z3="2.113834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.936539"
                        y3="2.641051"
                        z3="-1.663576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.848275"
                        y3="3.326856"
                        z3="-1.297788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.567784"
                        y3="2.438109"
                        z3="-2.140117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.279655"
                        y3="3.087425"
                        z3="-0.50897"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.958603"
                        y3="-1.898109"
                        z3="2.085085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.250813"
                        y3="-2.61051"
                        z3="0.481336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.389813"
                        y3="-1.429927"
                        z3="1.151757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.7326,4.0431,.5126;4.7149,-.6313,1.5546;2.2548,-2.1252,-2.3539;-4.5782,1.4568,-.6006;-5.6821,-.6029,.4729;2.8491,-1.8338,-.1928;2.5603,-1.6906,1.2243;4.2759,-1.8857,-.4733;3.328,-.5163,1.8036;4.9658,-.6948,.1653;1.9437,-1.9015,-1.1816;-.1349,-.6499,-.4664;.497,-1.7658,-.8563;-1.5886,-.6676,-.2003;.5871,.6234,-.2506;-2.3794,.4407,-.5351;-2.1974,-1.7677,.3833;-3.7423,.4372,-.3058;.3834,1.3463,.9258;1.502,1.1118,-1.1821;-4.3508,-.6916,.2799;-3.5685,-1.782,.6191;1.1033,2.4994,1.1909;2.228,2.2678,-.9359;2.0222,2.9347,.2548;-4.024,2.6299,-1.1657;-6.3392,-1.7006,1.0799;2.8596,-2.6105,1.7367;1.4954,-1.559,1.3952;4.4507,-1.8744,-1.5457;4.6906,-2.818,-.0778;2.9452,.4231,1.388;3.1876,-.4879,2.8849;6.0445,-.7791,.0287;4.6319,.2289,-.3269;-.0816,-2.6577,-1.0733;-1.9098,1.3018,-.9919;-1.6075,-2.6233,.6848;-.3281,.9926,1.6608;1.647,.5979,-2.1233;-4.0072,-2.6538,1.0846;.9582,3.0451,2.1138;2.9365,2.6411,-1.6636;-4.8483,3.3269,-1.2978;-3.5678,2.4381,-2.1401;-3.2797,3.0874,-.509;-5.9586,-1.8981,2.0851;-6.2508,-2.6105,.4813;-7.3898,-1.4299,1.1518;</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">1565</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2508.8657240230 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">5.778e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.73257236"
                                 y3="4.04312017"
                                 z3="0.51256617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.71488008"
                                 y3="-0.63134902"
                                 z3="1.55461127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25477527"
                                 y3="-2.12524348"
                                 z3="-2.35388399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.57819972"
                                 y3="1.45678144"
                                 z3="-0.60055459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.68213434"
                                 y3="-0.60287068"
                                 z3="0.47288046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.84910274"
                                 y3="-1.83379977"
                                 z3="-0.19284189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56034378"
                                 y3="-1.69061564"
                                 z3="1.22426308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.27590266"
                                 y3="-1.88571348"
                                 z3="-0.47331264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.32796627"
                                 y3="-0.51629792"
                                 z3="1.80361639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96578952"
                                 y3="-0.69483807"
                                 z3="0.16534107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.94373628"
                                 y3="-1.90147381"
                                 z3="-1.18164853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13491566"
                                 y3="-0.6498602"
                                 z3="-0.46642947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49701805"
                                 y3="-1.76576774"
                                 z3="-0.85630549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58858164"
                                 y3="-0.66761058"
                                 z3="-0.20026719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58708108"
                                 y3="0.62337213"
                                 z3="-0.25059068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37942982"
                                 y3="0.44074936"
                                 z3="-0.53505757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19738673"
                                 y3="-1.7677476"
                                 z3="0.38326682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74232624"
                                 y3="0.43720465"
                                 z3="-0.30583807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38343163"
                                 y3="1.34629925"
                                 z3="0.92584122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50197895"
                                 y3="1.11180308"
                                 z3="-1.18214233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.35077673"
                                 y3="-0.69162692"
                                 z3="0.27990453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56846258"
                                 y3="-1.78195157"
                                 z3="0.61906955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.10330211"
                                 y3="2.4994426"
                                 z3="1.19090312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22795856"
                                 y3="2.2677548"
                                 z3="-0.93590037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.02215281"
                                 y3="2.93470813"
                                 z3="0.25479975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.02395732"
                                 y3="2.62992971"
                                 z3="-1.16570517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.33920153"
                                 y3="-1.70061275"
                                 z3="1.079941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.8595999"
                                 y3="-2.61048737"
                                 z3="1.73673143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.49540107"
                                 y3="-1.55902559"
                                 z3="1.39515306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45067537"
                                 y3="-1.87437368"
                                 z3="-1.54572267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69055231"
                                 y3="-2.81798756"
                                 z3="-0.07779917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9452204"
                                 y3="0.42311941"
                                 z3="1.38803186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.18757356"
                                 y3="-0.48793081"
                                 z3="2.88486772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.04449698"
                                 y3="-0.77905415"
                                 z3="0.02873434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63194481"
                                 y3="0.2289257"
                                 z3="-0.32694583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.08159105"
                                 y3="-2.65774328"
                                 z3="-1.0733227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.90975549"
                                 y3="1.30181998"
                                 z3="-0.99190297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.6074928"
                                 y3="-2.62333341"
                                 z3="0.6848118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32805062"
                                 y3="0.99255515"
                                 z3="1.66080528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64704312"
                                 y3="0.5978596"
                                 z3="-2.12330653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.00716892"
                                 y3="-2.653815"
                                 z3="1.08458401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.95824098"
                                 y3="3.04510485"
                                 z3="2.11383415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.93653888"
                                 y3="2.64105119"
                                 z3="-1.66357633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84827537"
                                 y3="3.32685637"
                                 z3="-1.29778821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56778417"
                                 y3="2.43810935"
                                 z3="-2.1401173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27965457"
                                 y3="3.08742503"
                                 z3="-0.50897049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.95860309"
                                 y3="-1.89810923"
                                 z3="2.08508456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.25081306"
                                 y3="-2.61050964"
                                 z3="0.4813361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.38981328"
                                 y3="-1.42992697"
                                 z3="1.15175655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                        </bondArray>
                        <formula concise="C21H22FNO4">
                           <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.22740319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.7326,4.0431,.5126;4.7149,-.6313,1.5546;2.2548,-2.1252,-2.3539;-4.5782,1.4568,-.6006;-5.6821,-.6029,.4729;2.8491,-1.8338,-.1928;2.5603,-1.6906,1.2243;4.2759,-1.8857,-.4733;3.328,-.5163,1.8036;4.9658,-.6948,.1653;1.9437,-1.9015,-1.1816;-.1349,-.6499,-.4664;.497,-1.7658,-.8563;-1.5886,-.6676,-.2003;.5871,.6234,-.2506;-2.3794,.4407,-.5351;-2.1974,-1.7677,.3833;-3.7423,.4372,-.3058;.3834,1.3463,.9258;1.502,1.1118,-1.1821;-4.3508,-.6916,.2799;-3.5685,-1.782,.6191;1.1033,2.4994,1.1909;2.228,2.2678,-.9359;2.0222,2.9347,.2548;-4.024,2.6299,-1.1657;-6.3392,-1.7006,1.0799;2.8596,-2.6105,1.7367;1.4954,-1.559,1.3952;4.4507,-1.8744,-1.5457;4.6906,-2.818,-.0778;2.9452,.4231,1.388;3.1876,-.4879,2.8849;6.0445,-.7791,.0287;4.6319,.2289,-.3269;-.0816,-2.6577,-1.0733;-1.9098,1.3018,-.9919;-1.6075,-2.6233,.6848;-.3281,.9926,1.6608;1.647,.5979,-2.1233;-4.0072,-2.6538,1.0846;.9582,3.0451,2.1138;2.9365,2.6411,-1.6636;-4.8483,3.3269,-1.2978;-3.5678,2.4381,-2.1401;-3.2797,3.0874,-.509;-5.9586,-1.8981,2.0851;-6.2508,-2.6105,.4813;-7.3898,-1.4299,1.1518;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.732572"
                        y3="4.04312"
                        z3="0.512566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.71488"
                        y3="-0.631349"
                        z3="1.554611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.254775"
                        y3="-2.125243"
                        z3="-2.353884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.5782"
                        y3="1.456781"
                        z3="-0.600555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.682134"
                        y3="-0.602871"
                        z3="0.47288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.849103"
                        y3="-1.8338"
                        z3="-0.192842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.560344"
                        y3="-1.690616"
                        z3="1.224263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.275903"
                        y3="-1.885713"
                        z3="-0.473313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.327966"
                        y3="-0.516298"
                        z3="1.803616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.96579"
                        y3="-0.694838"
                        z3="0.165341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.943736"
                        y3="-1.901474"
                        z3="-1.181649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.134916"
                        y3="-0.64986"
                        z3="-0.466429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.497018"
                        y3="-1.765768"
                        z3="-0.856305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.588582"
                        y3="-0.667611"
                        z3="-0.200267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587081"
                        y3="0.623372"
                        z3="-0.250591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37943"
                        y3="0.440749"
                        z3="-0.535058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.197387"
                        y3="-1.767748"
                        z3="0.383267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.742326"
                        y3="0.437205"
                        z3="-0.305838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.383432"
                        y3="1.346299"
                        z3="0.925841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.501979"
                        y3="1.111803"
                        z3="-1.182142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.350777"
                        y3="-0.691627"
                        z3="0.279905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.568463"
                        y3="-1.781952"
                        z3="0.61907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.103302"
                        y3="2.499443"
                        z3="1.190903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.227959"
                        y3="2.267755"
                        z3="-0.9359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.022153"
                        y3="2.934708"
                        z3="0.2548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.023957"
                        y3="2.62993"
                        z3="-1.165705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.339202"
                        y3="-1.700613"
                        z3="1.079941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.8596"
                        y3="-2.610487"
                        z3="1.736731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.495401"
                        y3="-1.559026"
                        z3="1.395153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.450675"
                        y3="-1.874374"
                        z3="-1.545723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.690552"
                        y3="-2.817988"
                        z3="-0.077799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.94522"
                        y3="0.423119"
                        z3="1.388032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.187574"
                        y3="-0.487931"
                        z3="2.884868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.044497"
                        y3="-0.779054"
                        z3="0.028734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.631945"
                        y3="0.228926"
                        z3="-0.326946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.081591"
                        y3="-2.657743"
                        z3="-1.073323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.909755"
                        y3="1.30182"
                        z3="-0.991903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.607493"
                        y3="-2.623333"
                        z3="0.684812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.328051"
                        y3="0.992555"
                        z3="1.660805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.647043"
                        y3="0.59786"
                        z3="-2.123307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.007169"
                        y3="-2.653815"
                        z3="1.084584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.958241"
                        y3="3.045105"
                        z3="2.113834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.936539"
                        y3="2.641051"
                        z3="-1.663576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.848275"
                        y3="3.326856"
                        z3="-1.297788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.567784"
                        y3="2.438109"
                        z3="-2.140117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.279655"
                        y3="3.087425"
                        z3="-0.50897"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.958603"
                        y3="-1.898109"
                        z3="2.085085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.250813"
                        y3="-2.61051"
                        z3="0.481336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.389813"
                        y3="-1.429927"
                        z3="1.151757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.7326,4.0431,.5126;4.7149,-.6313,1.5546;2.2548,-2.1252,-2.3539;-4.5782,1.4568,-.6006;-5.6821,-.6029,.4729;2.8491,-1.8338,-.1928;2.5603,-1.6906,1.2243;4.2759,-1.8857,-.4733;3.328,-.5163,1.8036;4.9658,-.6948,.1653;1.9437,-1.9015,-1.1816;-.1349,-.6499,-.4664;.497,-1.7658,-.8563;-1.5886,-.6676,-.2003;.5871,.6234,-.2506;-2.3794,.4407,-.5351;-2.1974,-1.7677,.3833;-3.7423,.4372,-.3058;.3834,1.3463,.9258;1.502,1.1118,-1.1821;-4.3508,-.6916,.2799;-3.5685,-1.782,.6191;1.1033,2.4994,1.1909;2.228,2.2678,-.9359;2.0222,2.9347,.2548;-4.024,2.6299,-1.1657;-6.3392,-1.7006,1.0799;2.8596,-2.6105,1.7367;1.4954,-1.559,1.3952;4.4507,-1.8744,-1.5457;4.6906,-2.818,-.0778;2.9452,.4231,1.388;3.1876,-.4879,2.8849;6.0445,-.7791,.0287;4.6319,.2289,-.3269;-.0816,-2.6577,-1.0733;-1.9098,1.3018,-.9919;-1.6075,-2.6233,.6848;-.3281,.9926,1.6608;1.647,.5979,-2.1233;-4.0072,-2.6538,1.0846;.9582,3.0451,2.1138;2.9365,2.6411,-1.6636;-4.8483,3.3269,-1.2978;-3.5678,2.4381,-2.1401;-3.2797,3.0874,-.509;-5.9586,-1.8981,2.0851;-6.2508,-2.6105,.4813;-7.3898,-1.4299,1.1518;</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">2845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2437.9186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.4784</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">-1269.07295052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2508.86572402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3777.93867454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6718.44385315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2940.50517861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04891297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2532.76290196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1263.68995145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999973550294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999973550294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999947100588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.375732425789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">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</array>
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                            dictRef="cc:energy"
                            size="1145"
                            units="nonsi:electronvolt">-674.8838 -524.3426 -524.3120 -523.6230 -522.5328 -393.4729 -282.6893 -282.1330 -281.4360 -281.4183 -280.7852 -280.7535 -280.7366 -280.7284 -280.4500 -280.4259 -280.3699 -280.1489 -280.0149 -280.0063 -279.9956 -279.9137 -279.9114 -279.8287 -279.7236 -279.6920 -279.6491 -36.7725 -32.7744 -32.1583 -31.8738 -31.5829 -28.8849 -27.2588 -26.7111 -25.5015 -24.4001 -24.0168 -23.9203 -23.6393 -23.5088 -22.8393 -22.2331 -21.9033 -21.1024 -20.6096 -20.1090 -19.7911 -19.4063 -19.3154 -18.5055 -17.9246 -17.8286 -17.6005 -17.0990 -16.7331 -16.4218 -16.3864 -16.0179 -15.9509 -15.9014 -15.8220 -15.7727 -15.4556 -15.3313 -15.3021 -15.0524 -14.9190 -14.7590 -14.6542 -14.4859 -14.4226 -14.0056 -13.9050 -13.8583 -13.4597 -13.3884 -13.3358 -13.1321 -12.8534 -12.7493 -12.4986 -12.3121 -12.1397 -11.9890 -11.8304 -11.6581 -11.5816 -11.5432 -11.3060 -10.5665 -10.3058 -9.9119 -9.6752 -9.2336 -9.0189 -8.6615 -7.8807 0.6849 1.3023 1.6781 2.0338 2.6936 3.3486 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17.8101 17.8945 17.9440 18.1459 18.2789 18.5397 18.6176 18.8501 19.1411 19.3122 19.3527 19.4519 19.5474 19.6975 19.7804 19.8564 20.0758 20.1799 20.3534 20.4048 20.4909 20.6109 20.7681 21.0187 21.0537 21.1185 21.2187 21.3158 21.4839 21.5761 21.6379 21.8308 21.9044 21.9352 22.1298 22.2076 22.3833 22.5795 22.6984 22.8085 23.0048 23.0417 23.3026 23.5156 23.5903 23.7091 23.9606 23.9886 24.1155 24.1955 24.2974 24.5142 24.6435 24.8677 24.9780 25.1229 25.2950 25.3525 25.6623 25.6940 25.8628 25.9896 26.1772 26.2234 26.4222 26.5138 26.6682 26.8146 26.8869 27.2575 27.3528 27.3909 27.6094 27.8051 27.8432 27.9231 27.9395 28.2963 28.3797 28.5329 28.6081 28.6930 28.7615 28.8452 29.0778 29.1255 29.3983 29.4367 29.6391 29.8067 29.8751 30.0174 30.1252 30.2909 30.3776 30.5418 30.7185 30.7548 30.9743 31.0455 31.2111 31.2587 31.4368 31.5179 31.6068 31.8235 31.9292 32.1617 32.1917 32.2930 32.4719 32.5560 32.8461 32.9500 33.1096 33.2142 33.4301 33.4755 33.6170 33.9347 34.0247 34.0774 34.2458 34.5523 34.5967 34.7135 35.0614 35.1843 35.3161 35.4290 35.5623 35.7041 35.9690 35.9880 36.1477 36.2201 36.5897 36.6660 36.7731 36.8018 36.8661 37.0877 37.2273 37.4874 37.5962 37.6810 37.7601 37.8723 38.1047 38.1687 38.2142 38.5576 38.6393 38.8688 38.8903 39.0157 39.0397 39.2059 39.2984 39.5924 39.6929 39.7025 39.9409 40.1561 40.2194 40.3611 40.4107 40.6120 40.6719 40.8645 40.9853 41.2396 41.2551 41.4564 41.6639 41.7068 41.7358 42.0393 42.1631 42.3004 42.4714 42.5529 42.5783 42.7923 42.8520 43.1077 43.2260 43.3023 43.5252 43.6696 43.8655 44.0191 44.2255 44.2602 44.4388 44.5508 44.6588 44.8151 44.9872 45.0578 45.2906 45.3820 45.5712 45.6857 45.8929 45.9985 46.1949 46.2928 46.3367 46.5544 46.8451 46.9449 47.1227 47.3945 47.5890 47.6725 47.7372 47.9096 48.2610 48.4426 48.5219 48.7221 48.7886 48.9750 49.1788 49.6221 49.6892 49.9134 50.0771 50.1219 50.2602 50.4493 50.6255 50.7682 51.3078 51.4871 51.5972 51.8248 52.0697 52.3192 52.4841 52.6314 52.7210 52.9380 53.1709 53.2961 53.7187 53.8439 54.0191 54.1460 54.3550 54.6657 54.8403 55.1789 55.4577 55.5417 55.7040 55.8721 56.0476 56.4585 56.7196 56.8004 57.0276 57.1936 57.4860 57.7480 58.0833 58.2725 58.3772 58.6224 58.7518 59.1569 59.1765 59.3971 59.6813 59.7957 59.9632 60.2733 60.4387 60.6509 60.8596 60.9564 61.0998 61.7210 62.0143 62.2968 62.4868 62.6902 63.1011 63.2277 63.3041 63.4173 63.5747 63.8478 64.0492 64.0685 64.3899 64.5017 64.6284 65.0920 65.1935 65.2798 65.6383 65.8179 66.0480 66.1435 66.7472 67.0338 67.1297 67.2653 67.7793 67.8076 68.0941 68.1496 68.3691 68.4987 68.8150 69.1223 69.3799 69.8049 69.9237 70.1576 70.3755 70.8375 71.0640 71.3059 71.4723 71.7648 72.0472 72.2715 72.5271 72.6975 72.7636 73.0819 73.3246 73.4136 73.7703 74.2086 74.2734 74.6998 74.8383 74.9910 75.3882 75.4523 75.6938 75.8020 75.9932 76.2827 76.3935 76.4268 76.5231 76.8376 76.9733 77.0667 77.2138 77.6140 77.6722 77.9088 77.9817 78.3141 78.4840 78.6306 78.7195 78.9664 79.0712 79.1236 79.3115 79.3705 79.4541 79.5604 79.6678 79.7869 79.9439 80.0377 80.3077 80.3180 80.5026 80.5846 80.7243 80.8268 81.0637 81.1639 81.3611 81.4872 81.6769 81.8280 81.8948 81.9954 82.0711 82.1244 82.3756 82.4244 82.6924 82.7966 82.9731 83.0145 83.1602 83.2752 83.3942 83.4907 83.5622 83.8779 83.9215 84.0987 84.3232 84.4137 84.8135 84.8990 85.0072 85.0916 85.2124 85.2639 85.3453 85.5964 85.6654 85.8108 85.8764 86.0096 86.0917 86.2209 86.3850 86.5519 86.6587 86.7979 86.8387 86.9741 87.0861 87.1639 87.3507 87.4721 87.5822 87.6912 87.7880 87.8765 87.9710 88.0885 88.1520 88.2803 88.5003 88.6192 88.7894 88.8436 89.0254 89.2190 89.3895 89.4416 89.5616 89.5912 89.7945 89.9880 90.0046 90.3117 90.3984 90.4614 90.6581 90.8249 90.9552 91.0818 91.1306 91.2779 91.5166 91.6983 91.7515 91.8363 92.2043 92.3392 92.3842 92.4149 92.5694 92.7382 92.8817 92.9935 93.1194 93.2669 93.3780 93.5545 93.6882 93.7382 93.8279 93.9065 94.1131 94.1705 94.2375 94.3517 94.5344 94.5891 94.7627 94.9432 95.0601 95.1849 95.3739 95.4886 95.5440 95.7481 96.0205 96.0906 96.3861 96.5268 96.5605 96.6356 96.6793 96.9211 97.0361 97.0740 97.3744 97.5002 97.5373 97.6556 97.8054 97.9804 98.1877 98.2389 98.4226 98.5627 98.6092 98.8613 99.1406 99.2243 99.4076 99.5280 99.6129 99.9017 99.9305 100.1096 100.4442 100.4989 100.7140 100.7888 100.9745 101.2490 101.5809 101.6612 101.6888 101.8473 101.9762 102.2997 102.3921 102.4772 102.6436 102.6806 103.0694 103.2064 103.3579 103.5041 103.6268 103.6912 103.9018 103.9872 104.0947 104.2562 104.4817 104.6032 104.6553 104.8147 105.0344 105.2653 105.4508 105.5132 105.7906 105.9577 106.1683 106.2568 106.3719 106.5880 106.6653 106.7348 106.7642 106.9699 107.1106 107.2392 107.3878 107.5071 107.6925 107.7969 107.8331 108.0018 108.2159 108.2791 108.6352 108.7259 109.1091 109.1481 109.3525 109.5692 109.8024 109.8879 110.1930 110.3419 110.4994 110.7072 110.9508 111.1198 111.2802 111.3807 111.5064 111.6251 111.7542 111.8256 111.9413 112.0064 112.3279 112.4603 112.5932 112.8005 113.0409 113.2169 113.2497 113.4969 113.6015 113.7582 113.8819 113.9887 114.1344 114.3073 114.4790 114.7855 114.8423 115.0308 115.0394 115.2459 115.2976 115.6316 115.7144 116.0343 116.1189 116.2269 116.3449 116.4768 116.7025 117.0354 117.1429 117.2091 117.5010 117.5336 117.7966 117.9588 118.0512 118.1937 118.2250 118.5677 118.6120 118.8141 119.0724 119.0903 119.5048 119.5715 119.7802 119.8691 119.9177 120.0877 120.2290 120.4997 120.7207 120.8599 120.9937 121.0834 121.1572 121.3296 121.4573 121.6265 121.9691 122.2862 122.5143 122.5372 122.7847 123.1340 123.2118 123.5343 123.7578 124.0001 124.0642 124.3866 124.6024 124.6926 125.1821 125.4635 125.7934 125.8436 125.9138 126.2026 126.3244 126.6007 126.7681 126.8282 126.8979 127.1000 127.3902 127.5851 127.8948 128.1592 128.3171 128.7596 129.0998 129.3676 130.0932 130.2311 130.4201 130.5647 130.7031 131.0897 131.2414 131.4757 131.7280 131.8061 131.9764 132.0948 132.2284 132.6036 132.6740 132.8988 133.1706 133.2923 133.3665 133.4672 133.7147 134.3014 134.4605 134.8899 135.2341 135.5081 135.5785 135.9346 136.1899 136.4269 136.7401 136.9376 137.2779 137.4870 137.6362 138.0754 138.4440 138.6117 138.7060 138.9419 139.5751 139.6817 139.7211 139.8577 140.1226 140.3007 140.3553 140.4718 140.6497 140.9273 141.1197 141.1681 141.3012 141.4502 141.8294 142.0178 142.1054 142.4754 142.8596 143.1014 143.2709 143.6844 143.8704 144.2050 144.4929 144.7423 144.8780 145.1548 145.2223 145.5591 145.7394 146.2053 146.2287 146.7046 146.7192 147.0050 147.5364 147.8026 148.4929 148.6847 148.9547 149.0055 149.4587 149.5553 149.7273 150.1334 150.2502 150.4539 150.6495 150.8617 151.2028 151.4061 151.6673 151.7393 151.9342 151.9509 152.1996 152.7638 153.0167 153.2208 153.5300 153.8773 154.3731 154.6527 154.7158 154.7374 155.1509 155.4688 155.7475 155.8109 155.9708 156.1642 156.3718 156.7910 157.3147 157.4731 157.8939 158.0918 158.3212 158.8142 159.1170 159.2139 160.1705 160.3498 160.8183 160.8753 160.9205 162.0471 162.6633 163.7903 163.9559 164.2364 164.5871 165.0480 165.4330 165.7823 166.8726 166.9624 168.3379 168.7378 168.9171 169.5111 170.2957 170.8598 171.2954 174.5586 175.1993 176.0053 176.5456 176.9435 178.1017 178.9580 179.3022 180.8633 181.4931 183.5650 184.9241 186.2822 186.9888 187.0568 187.4985 189.2864 189.4384 189.6168 189.8944 191.0363 191.1854 192.6233 192.7254 192.9067 193.8070 195.5584 195.9946 197.2588 200.0880 202.2399 202.4752 202.6437 204.5737 205.1605 206.0523 209.7908 212.1695 229.7577 235.5464 241.0267 247.8564 248.3480 621.3939 623.4702 625.5990 630.2011 631.8191 634.1416 634.4107 635.2261 635.8208 637.0880 637.7483 638.4783 641.1366 641.4280 642.3615 644.4614 645.1110 645.3753 646.5718 655.7026 659.3224 904.4281 1200.0029 1207.1121 1207.8514 1214.2746 1563.2272</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.222910 -0.401569 -0.573925 -0.344019 -0.341308 -0.079141 -0.102227 -0.067156 0.079073 0.009233 0.275882 0.098144 -0.112366 -0.013738 0.088826 -0.229335 -0.239383 0.229232 -0.216582 -0.194812 0.244821 -0.213023 -0.201092 -0.227512 0.348979 -0.127905 -0.127799 0.115584 0.120000 0.096594 0.109862 0.028067 0.114409 0.109209 0.086796 0.133154 0.146261 0.150795 0.154039 0.150229 0.141398 0.149618 0.153295 0.124754 0.114304 0.111338 0.113602 0.113779 0.124528</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2229 8.4016 8.5739 8.3440 8.3413 7.0791 6.1022 6.0672 5.9209 5.9908 5.7241 5.9019 6.1124 6.0137 5.9112 6.2293 6.2394 5.7708 6.2166 6.1948 5.7552 6.2130 6.2011 6.2275 5.6510 6.1279 6.1278 0.8844 0.8800 0.9034 0.8901 0.9719 0.8856 0.8908 0.9132 0.8668 0.8537 0.8492 0.8460 0.8498 0.8586 0.8504 0.8467 0.8752 0.8857 0.8887 0.8864 0.8862 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2229 -0.4016 -0.5739 -0.3440 -0.3413 -0.0791 -0.1022 -0.0672 0.0791 0.0092 0.2759 0.0981 -0.1124 -0.0137 0.0888 -0.2293 -0.2394 0.2292 -0.2166 -0.1948 0.2448 -0.2130 -0.2011 -0.2275 0.3490 -0.1279 -0.1278 0.1156 0.1200 0.0966 0.1099 0.0281 0.1144 0.1092 0.0868 0.1332 0.1463 0.1508 0.1540 0.1502 0.1414 0.1496 0.1533 0.1248 0.1143 0.1113 0.1136 0.1138 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0585 1.9236 1.9092 2.0448 2.0418 3.1298 3.8851 3.8292 3.8971 3.9559 4.1797 3.4037 3.7888 3.5436 3.3382 3.8774 4.0097 3.9152 3.8767 3.8633 3.8973 3.8988 3.8991 3.8842 3.8360 3.8724 3.8701 1.0092 1.0018 1.0436 1.0057 1.0656 0.9996 0.9994 0.9994 1.0118 1.0040 1.0015 0.9975 1.0253 1.0114 0.9999 0.9987 0.9933 0.9866 0.9876 0.9867 0.9864 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0585 1.9236 1.9092 2.0448 2.0418 3.1298 3.8851 3.8292 3.8971 3.9559 4.1797 3.4037 3.7888 3.5436 3.3382 3.8774 4.0097 3.9152 3.8767 3.8633 3.8973 3.8988 3.8991 3.8842 3.8360 3.8724 3.8701 1.0092 1.0018 1.0436 1.0057 1.0656 0.9996 0.9994 0.9994 1.0118 1.0040 1.0015 0.9975 1.0253 1.0114 0.9999 0.9987 0.9933 0.9866 0.9876 0.9867 0.9864 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0122 0.9604 0.9513 1.7607 1.0955 0.9123 1.1018 0.9087 0.9033 0.8790 1.3151 0.9404 0.9832 0.9935 0.9484 0.9921 0.9847 1.0106 0.9771 0.9859 0.9995 1.0197 1.8091 0.8862 0.8233 0.9799 1.2887 1.4263 1.2922 1.3126 1.4333 0.9602 1.4281 0.9784 1.3179 1.4204 1.0031 1.4098 0.9762 1.3874 0.9775 1.3844 0.9954 1.3883 0.9983 0.9821 0.9783 0.9779 0.9787 0.9785 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 8 1 9 2 10 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027440485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1269.100391000127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.76895 4.89303 -0.87592 -9.21149 9.13543 -0.07606 4.06127 -2.23310 1.82817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15630</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
