<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.756759"
                        y3="-3.097214"
                        z3="-0.792325"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.119003"
                        y3="-1.736642"
                        z3="0.833874"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.462854"
                        y3="-1.102802"
                        z3="-1.190611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.987628"
                        y3="1.375455"
                        z3="-1.917083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.831342"
                        y3="-1.482165"
                        z3="1.127038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.47312"
                        y3="1.523919"
                        z3="-1.672998"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.223663"
                        y3="1.637561"
                        z3="1.315609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.288608"
                        y3="2.981822"
                        z3="0.831221"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.983574"
                        y3="-0.228802"
                        z3="0.199497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.244618"
                        y3="-0.245551"
                        z3="-0.734319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.184536"
                        y3="-1.67377"
                        z3="0.793515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.013544"
                        y3="-1.732101"
                        z3="-0.484824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.690246"
                        y3="0.261782"
                        z3="0.657692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.957334"
                        y3="-0.649222"
                        z3="1.660834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.93791"
                        y3="0.380409"
                        z3="-1.081211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.811796"
                        y3="-1.119634"
                        z3="0.493568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.750423"
                        y3="-0.079749"
                        z3="-0.530683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.506686"
                        y3="0.514662"
                        z3="-0.960515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.789161"
                        y3="-0.182467"
                        z3="-0.705593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.790576"
                        y3="0.336411"
                        z3="0.116122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.054819"
                        y3="-1.336826"
                        z3="-1.422454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576369"
                        y3="1.561365"
                        z3="0.954377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.304382"
                        y3="-1.927843"
                        z3="-1.330454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.233596"
                        y3="-1.316431"
                        z3="-0.511972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.645413"
                        y3="-1.822893"
                        z3="-0.408285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.11277"
                        y3="2.848599"
                        z3="1.959473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.615895"
                        y3="2.958453"
                        z3="2.069148"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.060287"
                        y3="4.14243"
                        z3="0.064359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.974671"
                        y3="-0.023871"
                        z3="-1.512635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.071233"
                        y3="-2.63534"
                        z3="1.293779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.511807"
                        y3="-2.237824"
                        z3="-1.31125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.964075"
                        y3="-2.237091"
                        z3="-0.306558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.770447"
                        y3="0.139681"
                        z3="0.734451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.477217"
                        y3="1.319102"
                        z3="0.806719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.29776"
                        y3="-0.09308"
                        z3="2.32872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.668548"
                        y3="-1.181609"
                        z3="2.291903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.294348"
                        y3="-1.773371"
                        z3="-2.057556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.881888"
                        y3="2.449268"
                        z3="0.382137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.228869"
                        y3="1.511488"
                        z3="1.833708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.527001"
                        y3="-2.826152"
                        z3="-1.88785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.308912"
                        y3="2.882707"
                        z3="2.972074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.306669"
                        y3="3.703545"
                        z3="1.413936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.843525"
                        y3="3.85634"
                        z3="2.658409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.011164"
                        y3="2.099692"
                        z3="2.617744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.225543"
                        y3="5.054165"
                        z3="0.649069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.767906"
                        y3="4.13644"
                        z3="-0.763761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.050286"
                        y3="4.186362"
                        z3="-0.35407"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.062425"
                        y3="1.729516"
                        z3="-2.031292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-4.7568,-3.0972,-.7923;-5.119,-1.7366,.8339;-5.4629,-1.1028,-1.1906;2.9876,1.3755,-1.9171;.8313,-1.4822,1.127;.4731,1.5239,-1.673;-.2237,1.6376,1.3156;2.2886,2.9818,.8312;-2.9836,-.2288,.1995;4.2446,-.2456,-.7343;3.1845,-1.6738,.7935;4.0135,-1.7321,-.4848;4.6902,.2618,.6577;3.9573,-.6492,1.6608;2.9379,.3804,-1.0812;1.8118,-1.1196,.4936;1.7504,-.0797,-.5307;.5067,.5147,-.9605;-.7892,-.1825,-.7056;-1.7906,.3364,.1161;-1.0548,-1.3368,-1.4225;-1.5764,1.5614,.9544;-2.3044,-1.9278,-1.3305;-3.2336,-1.3164,-.512;-4.6454,-1.8229,-.4083;.1128,2.8486,1.9595;1.6159,2.9585,2.0691;2.0603,4.1424,.0644;4.9747,-.0239,-1.5126;3.0712,-2.6353,1.2938;3.5118,-2.2378,-1.3113;4.9641,-2.2371,-.3066;5.7704,.1397,.7345;4.4772,1.3191,.8067;3.2978,-.0931,2.3287;4.6685,-1.1816,2.2919;-.2943,-1.7734,-2.0576;-1.8819,2.4493,.3821;-2.2289,1.5115,1.8337;-2.527,-2.8262,-1.8879;-.3089,2.8827,2.9721;-.3067,3.7035,1.4139;1.8435,3.8563,2.6584;2.0112,2.0997,2.6177;2.2255,5.0542,.6491;2.7679,4.1364,-.7638;1.0503,4.1864,-.3541;2.0624,1.7295,-2.0313;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893.3517459261 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">1.411e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="-4.75675923"
                                 y3="-3.09721436"
                                 z3="-0.7923252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.11900289"
                                 y3="-1.73664181"
                                 z3="0.83387376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.46285381"
                                 y3="-1.10280226"
                                 z3="-1.19061061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.98762776"
                                 y3="1.37545467"
                                 z3="-1.91708294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83134236"
                                 y3="-1.48216455"
                                 z3="1.12703777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.47311974"
                                 y3="1.52391885"
                                 z3="-1.67299826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.22366269"
                                 y3="1.63756069"
                                 z3="1.3156091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.28860812"
                                 y3="2.98182169"
                                 z3="0.83122132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.98357432"
                                 y3="-0.2288017"
                                 z3="0.19949727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.24461808"
                                 y3="-0.24555096"
                                 z3="-0.73431949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18453565"
                                 y3="-1.67377041"
                                 z3="0.79351493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.01354357"
                                 y3="-1.73210125"
                                 z3="-0.48482375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.6902456"
                                 y3="0.26178178"
                                 z3="0.65769151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.95733406"
                                 y3="-0.6492218"
                                 z3="1.66083375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.93790971"
                                 y3="0.38040887"
                                 z3="-1.08121051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8117956"
                                 y3="-1.11963373"
                                 z3="0.49356814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75042315"
                                 y3="-0.07974939"
                                 z3="-0.53068348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.50668631"
                                 y3="0.51466205"
                                 z3="-0.96051483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.78916104"
                                 y3="-0.18246652"
                                 z3="-0.70559346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.7905755"
                                 y3="0.33641083"
                                 z3="0.11612225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.05481937"
                                 y3="-1.33682611"
                                 z3="-1.42245449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.57636941"
                                 y3="1.56136542"
                                 z3="0.95437737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.3043825"
                                 y3="-1.92784287"
                                 z3="-1.33045361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.23359578"
                                 y3="-1.31643057"
                                 z3="-0.51197213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64541322"
                                 y3="-1.82289304"
                                 z3="-0.40828491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11277025"
                                 y3="2.84859865"
                                 z3="1.95947271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.61589502"
                                 y3="2.9584531"
                                 z3="2.06914781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.06028657"
                                 y3="4.1424296"
                                 z3="0.06435947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.97467082"
                                 y3="-0.02387102"
                                 z3="-1.51263521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07123291"
                                 y3="-2.63534022"
                                 z3="1.29377872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.51180709"
                                 y3="-2.23782365"
                                 z3="-1.31124972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.96407467"
                                 y3="-2.23709081"
                                 z3="-0.30655833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.77044667"
                                 y3="0.13968103"
                                 z3="0.73445063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.47721652"
                                 y3="1.31910246"
                                 z3="0.80671897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.29776014"
                                 y3="-0.0930798"
                                 z3="2.32871992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.66854832"
                                 y3="-1.18160938"
                                 z3="2.29190299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29434818"
                                 y3="-1.77337091"
                                 z3="-2.05755602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88188809"
                                 y3="2.44926828"
                                 z3="0.38213739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.22886902"
                                 y3="1.51148759"
                                 z3="1.83370791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52700121"
                                 y3="-2.82615247"
                                 z3="-1.88785013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.30891177"
                                 y3="2.88270654"
                                 z3="2.9720738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.30666857"
                                 y3="3.70354466"
                                 z3="1.41393641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.84352549"
                                 y3="3.85634038"
                                 z3="2.65840893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.01116437"
                                 y3="2.09969197"
                                 z3="2.61774387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.22554269"
                                 y3="5.05416504"
                                 z3="0.64906902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.76790638"
                                 y3="4.13644027"
                                 z3="-0.76376142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.05028619"
                                 y3="4.18636164"
                                 z3="-0.35407042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.06242453"
                                 y3="1.72951575"
                                 z3="-2.03129154">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-4.7568,-3.0972,-.7923;-5.119,-1.7366,.8339;-5.4629,-1.1028,-1.1906;2.9876,1.3755,-1.9171;.8313,-1.4822,1.127;.4731,1.5239,-1.673;-.2237,1.6376,1.3156;2.2886,2.9818,.8312;-2.9836,-.2288,.1995;4.2446,-.2456,-.7343;3.1845,-1.6738,.7935;4.0135,-1.7321,-.4848;4.6902,.2618,.6577;3.9573,-.6492,1.6608;2.9379,.3804,-1.0812;1.8118,-1.1196,.4936;1.7504,-.0797,-.5307;.5067,.5147,-.9605;-.7892,-.1825,-.7056;-1.7906,.3364,.1161;-1.0548,-1.3368,-1.4225;-1.5764,1.5614,.9544;-2.3044,-1.9278,-1.3305;-3.2336,-1.3164,-.512;-4.6454,-1.8229,-.4083;.1128,2.8486,1.9595;1.6159,2.9585,2.0691;2.0603,4.1424,.0644;4.9747,-.0239,-1.5126;3.0712,-2.6353,1.2938;3.5118,-2.2378,-1.3112;4.9641,-2.2371,-.3066;5.7704,.1397,.7345;4.4772,1.3191,.8067;3.2978,-.0931,2.3287;4.6685,-1.1816,2.2919;-.2943,-1.7734,-2.0576;-1.8819,2.4493,.3821;-2.2289,1.5115,1.8337;-2.527,-2.8262,-1.8879;-.3089,2.8827,2.9721;-.3067,3.7035,1.4139;1.8435,3.8563,2.6584;2.0112,2.0997,2.6177;2.2255,5.0542,.6491;2.7679,4.1364,-.7638;1.0503,4.1864,-.3541;2.0624,1.7295,-2.0313;</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="-4.756759"
                        y3="-3.097214"
                        z3="-0.792325"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.119003"
                        y3="-1.736642"
                        z3="0.833874"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.462854"
                        y3="-1.102802"
                        z3="-1.190611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.987628"
                        y3="1.375455"
                        z3="-1.917083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.831342"
                        y3="-1.482165"
                        z3="1.127038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.47312"
                        y3="1.523919"
                        z3="-1.672998"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.223663"
                        y3="1.637561"
                        z3="1.315609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.288608"
                        y3="2.981822"
                        z3="0.831221"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.983574"
                        y3="-0.228802"
                        z3="0.199497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.244618"
                        y3="-0.245551"
                        z3="-0.734319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.184536"
                        y3="-1.67377"
                        z3="0.793515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.013544"
                        y3="-1.732101"
                        z3="-0.484824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.690246"
                        y3="0.261782"
                        z3="0.657692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.957334"
                        y3="-0.649222"
                        z3="1.660834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.93791"
                        y3="0.380409"
                        z3="-1.081211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.811796"
                        y3="-1.119634"
                        z3="0.493568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.750423"
                        y3="-0.079749"
                        z3="-0.530683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.506686"
                        y3="0.514662"
                        z3="-0.960515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.789161"
                        y3="-0.182467"
                        z3="-0.705593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.790576"
                        y3="0.336411"
                        z3="0.116122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.054819"
                        y3="-1.336826"
                        z3="-1.422454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576369"
                        y3="1.561365"
                        z3="0.954377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.304382"
                        y3="-1.927843"
                        z3="-1.330454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.233596"
                        y3="-1.316431"
                        z3="-0.511972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.645413"
                        y3="-1.822893"
                        z3="-0.408285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.11277"
                        y3="2.848599"
                        z3="1.959473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.615895"
                        y3="2.958453"
                        z3="2.069148"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.060287"
                        y3="4.14243"
                        z3="0.064359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.974671"
                        y3="-0.023871"
                        z3="-1.512635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.071233"
                        y3="-2.63534"
                        z3="1.293779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.511807"
                        y3="-2.237824"
                        z3="-1.31125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.964075"
                        y3="-2.237091"
                        z3="-0.306558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.770447"
                        y3="0.139681"
                        z3="0.734451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.477217"
                        y3="1.319102"
                        z3="0.806719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.29776"
                        y3="-0.09308"
                        z3="2.32872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.668548"
                        y3="-1.181609"
                        z3="2.291903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.294348"
                        y3="-1.773371"
                        z3="-2.057556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.881888"
                        y3="2.449268"
                        z3="0.382137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.228869"
                        y3="1.511488"
                        z3="1.833708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.527001"
                        y3="-2.826152"
                        z3="-1.88785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.308912"
                        y3="2.882707"
                        z3="2.972074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.306669"
                        y3="3.703545"
                        z3="1.413936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.843525"
                        y3="3.85634"
                        z3="2.658409"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.011164"
                        y3="2.099692"
                        z3="2.617744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.225543"
                        y3="5.054165"
                        z3="0.649069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.767906"
                        y3="4.13644"
                        z3="-0.763761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.050286"
                        y3="4.186362"
                        z3="-0.35407"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.062425"
                        y3="1.729516"
                        z3="-2.031292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-4.7568,-3.0972,-.7923;-5.119,-1.7366,.8339;-5.4629,-1.1028,-1.1906;2.9876,1.3755,-1.9171;.8313,-1.4822,1.127;.4731,1.5239,-1.673;-.2237,1.6376,1.3156;2.2886,2.9818,.8312;-2.9836,-.2288,.1995;4.2446,-.2456,-.7343;3.1845,-1.6738,.7935;4.0135,-1.7321,-.4848;4.6902,.2618,.6577;3.9573,-.6492,1.6608;2.9379,.3804,-1.0812;1.8118,-1.1196,.4936;1.7504,-.0797,-.5307;.5067,.5147,-.9605;-.7892,-.1825,-.7056;-1.7906,.3364,.1161;-1.0548,-1.3368,-1.4225;-1.5764,1.5614,.9544;-2.3044,-1.9278,-1.3305;-3.2336,-1.3164,-.512;-4.6454,-1.8229,-.4083;.1128,2.8486,1.9595;1.6159,2.9585,2.0691;2.0603,4.1424,.0644;4.9747,-.0239,-1.5126;3.0712,-2.6353,1.2938;3.5118,-2.2378,-1.3113;4.9641,-2.2371,-.3066;5.7704,.1397,.7345;4.4772,1.3191,.8067;3.2978,-.0931,2.3287;4.6685,-1.1816,2.2919;-.2943,-1.7734,-2.0576;-1.8819,2.4493,.3821;-2.2289,1.5115,1.8337;-2.527,-2.8262,-1.8879;-.3089,2.8827,2.9721;-.3067,3.7035,1.4139;1.8435,3.8563,2.6584;2.0112,2.0997,2.6177;2.2255,5.0542,.6491;2.7679,4.1364,-.7638;1.0503,4.1864,-.3541;2.0624,1.7295,-2.0313;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.4138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.0029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65744343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2893.35174593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4360.00918936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7767.44561185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.43642249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04905959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.50556576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84812233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999808063056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999808063056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999616126112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.543933255775</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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-9.4052 -9.2540 0.3037 0.7374 0.9960 1.3155 3.1410 3.4240 3.7329 3.8821 4.0950 4.3205 4.3657 4.5562 4.7128 4.7311 4.9656 4.9955 5.0715 5.1524 5.2791 5.3971 5.5239 5.5723 5.6301 5.8050 5.9765 6.1201 6.2550 6.3685 6.4265 6.5046 6.5559 6.6076 6.7400 6.9476 7.0629 7.1260 7.2049 7.2735 7.4320 7.5113 7.6742 7.7922 7.9075 8.1543 8.2290 8.4858 8.6249 8.7301 8.7716 8.8207 8.9492 8.9827 9.1177 9.2156 9.3141 9.4887 9.5569 9.6391 9.8013 9.9050 9.9939 10.1402 10.2975 10.3339 10.4696 10.6722 10.7535 10.8459 11.0266 11.1173 11.2686 11.4716 11.5170 11.5461 11.6953 11.9732 12.0225 12.0768 12.1838 12.2550 12.4728 12.5557 12.6030 12.7190 12.7659 12.8709 13.0640 13.2013 13.3249 13.3356 13.3596 13.4913 13.5860 13.7608 13.7982 13.9094 13.9740 14.0446 14.1114 14.1753 14.2374 14.3027 14.4101 14.5427 14.6431 14.6956 14.9381 14.9673 15.0127 15.1081 15.1273 15.3097 15.4100 15.4798 15.5985 15.6511 15.7231 15.7529 15.8194 16.0169 16.0918 16.1712 16.1999 16.3189 16.4749 16.7297 16.7969 16.8425 17.0504 17.1641 17.2585 17.4772 17.5112 17.7382 17.8097 17.9907 18.1043 18.1915 18.4309 18.5421 18.6805 18.8951 19.0790 19.2640 19.4423 19.6757 19.8614 20.0480 20.1865 20.2959 20.3790 20.4156 20.5865 20.8231 21.0138 21.1018 21.2055 21.4725 21.5758 21.7949 21.9402 22.0917 22.1986 22.3560 22.5002 22.7092 22.7348 22.8558 22.9045 23.2001 23.3358 23.3838 23.5917 23.6439 23.7074 23.8700 24.0548 24.1188 24.3446 24.3993 24.5389 24.7481 24.7989 24.9795 25.0361 25.3565 25.4320 25.4766 25.6842 25.8473 25.9326 25.9923 26.1788 26.3113 26.3831 26.5271 26.6516 26.8612 26.9399 27.0976 27.1444 27.2640 27.4571 27.5252 27.7331 27.8620 27.9252 28.0242 28.1139 28.2734 28.4782 28.7156 28.7275 28.8207 28.9666 29.0809 29.1998 29.2719 29.4798 29.5662 29.8781 29.9807 30.1338 30.3824 30.4548 30.5909 30.6976 30.9069 30.9579 31.1211 31.4394 31.5665 31.6833 31.7310 31.9672 32.0864 32.3351 32.4728 32.6748 32.8406 32.8610 33.0509 33.1776 33.2824 33.3047 33.4627 33.6325 33.7396 33.8273 33.9915 34.0065 34.1321 34.3386 34.5446 34.6419 34.9435 35.0828 35.1604 35.1992 35.3560 35.4903 35.5861 35.7164 36.0136 36.1877 36.2979 36.3509 36.5754 36.6961 36.9972 37.1835 37.2633 37.4331 37.5798 37.8121 37.9709 38.0173 38.0967 38.3433 38.5590 38.6764 38.9387 39.0721 39.2607 39.5720 39.6213 39.7829 39.9010 40.0553 40.3797 40.4615 40.5040 40.7226 40.8358 41.0593 41.1792 41.2599 41.4160 41.5414 41.6650 41.7074 41.7585 41.8816 41.9544 42.2453 42.4065 42.4584 42.5231 42.7359 42.8808 43.0319 43.1436 43.2876 43.4287 43.5237 43.6546 43.8174 43.8651 43.9638 43.9916 44.2500 44.3271 44.6427 44.8624 45.1172 45.4202 45.5709 45.7169 45.7764 46.0277 46.3063 46.4562 46.5395 46.6151 47.0096 47.1212 47.2201 47.5202 47.7559 47.8216 47.9535 48.1077 48.4197 48.6032 48.8086 48.8615 49.0353 49.1864 49.5853 49.8800 50.0894 50.3523 50.6138 50.9688 51.1133 51.2094 51.7058 51.9119 52.0504 52.1094 52.2334 52.4415 52.7004 52.8602 52.9683 53.3068 53.4401 53.8851 54.1062 54.4004 54.7738 55.0353 55.1363 55.3433 55.5799 55.7158 55.7570 55.8915 56.0641 56.3603 56.5105 56.7733 57.0100 57.1952 57.3961 57.6487 57.8889 57.9934 58.4071 58.5566 58.6419 58.7864 59.1244 59.1449 59.7367 59.7872 60.1059 60.2847 60.3169 60.4537 60.7832 60.9122 61.2081 61.2351 61.4712 61.6225 61.8825 62.1703 62.4860 62.5831 63.0082 63.0488 63.1482 63.3458 63.5775 63.6908 63.8879 64.2314 64.3560 64.7443 64.8898 65.1638 65.2444 65.3578 65.7791 65.9775 66.1094 66.3038 66.6590 66.7171 66.9363 67.1234 67.2619 67.3656 67.4898 67.7901 68.0733 68.2044 68.3495 68.4560 68.8939 69.1092 69.4021 69.7890 70.2883 70.5390 70.7412 70.9406 71.0580 71.3871 71.6733 71.6914 71.7473 71.9905 72.1746 72.4474 72.5278 72.6258 73.1950 73.2031 73.6302 73.9250 74.0583 74.1017 74.2417 74.4344 74.7396 74.7987 75.0836 75.3431 75.4371 75.5744 75.7236 76.1121 76.2294 76.5458 76.7668 76.8654 76.9572 77.1082 77.2857 77.3556 77.6342 77.9669 78.2338 78.4975 78.5206 78.7012 78.7475 79.0586 79.1992 79.2705 79.6541 79.7284 79.8089 79.9653 80.0388 80.2345 80.4000 80.6661 80.7136 80.8404 80.9691 81.2465 81.3532 81.4679 81.5670 81.7898 81.8732 82.0115 82.0915 82.2278 82.5338 82.7192 82.8140 82.9091 83.0329 83.3577 83.4619 83.5739 83.7434 84.0850 84.1978 84.2462 84.3595 84.4695 84.5791 84.7934 84.9091 84.9945 85.1558 85.3214 85.3922 85.5969 85.6809 86.0215 86.0930 86.1850 86.3369 86.4853 86.5970 86.7833 86.9673 87.0197 87.2688 87.3424 87.4113 87.5645 87.7148 87.7974 87.9894 88.0218 88.1688 88.3671 88.5335 88.5655 88.6150 88.7262 88.8927 88.9570 89.0273 89.2775 89.5431 89.6546 89.7191 89.8005 89.9639 90.1483 90.2177 90.4986 90.6202 90.6942 90.7722 90.8159 91.0477 91.1451 91.3627 91.5613 91.6613 91.7863 91.8417 92.1499 92.3094 92.4808 92.6286 92.6963 92.9273 93.0037 93.1752 93.2368 93.3590 93.6000 93.6315 93.6749 93.9497 94.0051 94.2088 94.2947 94.4251 94.4371 94.7547 94.8145 94.8954 94.9354 95.0933 95.1621 95.4393 95.5676 95.6969 95.8289 96.1435 96.1914 96.3516 96.4319 96.5222 96.6549 96.7668 96.9849 97.1770 97.3049 97.5782 97.7620 97.8499 97.9399 98.1707 98.4242 98.6288 98.8664 98.9017 99.0262 99.2545 99.4255 99.5776 99.6104 99.9793 100.0422 100.1537 100.4222 100.6061 100.7622 100.8736 100.9828 101.2189 101.2846 101.4826 101.5715 101.5982 102.0418 102.0962 102.2619 102.3872 102.6687 102.7266 102.7416 103.0209 103.1347 103.4645 103.5489 103.8254 104.0364 104.2126 104.3856 104.3943 104.5408 104.6997 104.7929 105.0462 105.1032 105.2593 105.4193 105.5945 105.8391 105.8675 105.9801 106.3210 106.3983 106.6081 106.7419 106.8709 106.9515 107.1554 107.2921 107.4347 107.6745 107.7453 107.8783 108.1471 108.1972 108.3796 108.4598 108.5914 108.7943 108.8711 109.0146 109.1453 109.3562 109.5744 109.6371 109.7457 109.9074 109.9887 110.2661 110.3963 110.6346 110.7324 110.8056 110.9850 110.9981 111.2288 111.3061 111.5592 111.8464 112.0788 112.2059 112.3190 112.5485 112.7570 112.8784 113.0106 113.0598 113.1314 113.4743 113.8392 114.0667 114.1822 114.3016 114.4806 114.7745 114.9006 114.9696 115.0738 115.1967 115.4963 115.5799 115.7684 116.0603 116.1382 116.2500 116.3534 116.5804 116.7189 116.9077 117.1022 117.3666 117.4314 117.7617 117.8442 118.1399 118.2682 118.3501 118.5814 118.7560 118.8581 119.0917 119.1951 119.3002 119.4782 119.8013 119.8945 120.0295 120.1431 120.2671 120.5347 120.6383 120.9439 120.9755 121.1670 121.3436 121.4875 121.8161 122.0230 122.1039 122.2930 122.4602 122.6813 122.7651 122.9298 123.2043 123.3425 123.6121 123.7566 124.2552 124.3199 124.6639 124.9412 125.2104 125.5641 125.5820 125.8121 126.0650 126.2435 126.4343 126.8155 126.9579 127.2433 127.5136 127.6401 127.9002 128.0749 128.2774 128.4467 129.0003 129.2212 129.3056 129.5787 129.9408 130.3754 130.5233 130.7118 130.8485 131.2748 131.5072 131.6826 131.9743 132.2689 132.5227 132.7280 132.9625 133.1499 133.5618 133.6423 133.8668 134.1653 134.2525 134.7143 135.0627 135.1812 135.4636 135.5208 135.7499 136.0599 136.1463 136.2900 136.4036 136.5454 136.6215 137.0855 137.3720 137.6318 137.7397 138.1893 138.6160 139.1752 139.3478 139.6937 139.8652 139.9671 140.1974 140.5730 140.8690 141.0110 141.0436 141.1641 141.3853 141.9104 142.0280 142.2006 142.4918 142.5497 142.8892 143.0327 143.2375 143.3652 143.4550 143.7854 144.0747 144.3748 144.4268 144.5238 144.8607 145.3570 145.7703 145.8069 146.1864 146.2550 146.6411 146.7922 146.8700 147.1018 147.2644 147.3302 147.7254 147.9733 148.3558 148.5927 148.9606 149.4193 149.5942 149.7876 149.9942 150.1568 150.5027 151.0512 151.2696 151.4945 151.7265 151.9744 152.2543 152.3100 153.1297 153.1923 153.6198 153.7396 154.1128 154.3973 154.7145 154.8717 155.2997 155.6926 155.8514 156.2916 156.5641 156.7429 157.1470 157.2865 157.5418 157.6360 157.8734 158.0752 158.4240 158.9273 159.4717 159.8926 160.3138 160.5407 161.3991 162.3165 162.5854 163.5605 164.3031 164.5611 164.9482 165.8139 166.1543 166.4310 167.1985 168.3389 168.9942 169.6396 170.0442 171.1263 171.3081 171.7225 174.4729 174.6726 174.9640 175.4753 176.8465 177.4757 178.4780 178.7956 179.4737 180.4393 181.9255 182.6435 184.5268 184.9417 187.4010 187.8038 188.2319 188.5327 188.6304 188.7549 188.9024 188.9469 189.0752 189.1191 189.3690 189.4906 189.6030 189.8078 190.3159 190.4445 190.8111 191.5621 192.1924 192.6048 192.7157 193.0217 193.9077 194.6070 194.7810 195.1776 195.7269 196.6847 196.8008 197.7113 198.0507 200.9531 202.6887 202.7302 203.2068 204.3926 204.6590 205.1556 206.8842 207.0370 207.7607 209.5710 209.9879 210.7826 227.7236 228.5341 228.8670 232.8020 232.9645 235.5178 238.9246 240.9844 241.3275 244.1017 245.6914 247.0171 247.3442 250.1740 251.3006 622.6611 625.7026 626.6802 632.3268 633.7997 634.9467 636.3498 636.9242 637.5558 638.2904 638.6394 639.4839 640.0529 642.6169 643.3156 644.2064 644.7077 645.3696 648.6022 892.8314 1201.8106 1202.6410 1205.1054 1207.5601 1212.1118 1558.1803 1558.9523 1560.6090</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.177903 -0.173072 -0.179257 -0.311786 -0.500664 -0.472747 -0.350599 -0.383639 -0.355831 0.252650 0.235343 -0.263724 -0.231187 -0.234947 0.162405 0.214469 -0.296551 0.430085 0.045184 0.132629 -0.155144 -0.026732 -0.114569 0.103582 0.496286 0.001777 0.013051 -0.130980 0.086011 0.073782 0.096926 0.097276 0.103284 0.093844 0.098827 0.103415 0.158369 0.117347 0.099822 0.152752 0.100565 0.092531 0.102068 0.093111 0.111421 0.110761 0.100367 0.279393</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1779 9.1731 9.1793 8.3118 8.5007 8.4727 8.3506 8.3836 7.3558 5.7473 5.7647 6.2637 6.2312 6.2349 5.8376 5.7855 6.2966 5.5699 5.9548 5.8674 6.1551 6.0267 6.1146 5.8964 5.5037 5.9982 5.9869 6.1310 0.9140 0.9262 0.9031 0.9027 0.8967 0.9062 0.9012 0.8966 0.8416 0.8827 0.9002 0.8472 0.8994 0.9075 0.8979 0.9069 0.8886 0.8892 0.8996 0.7206</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 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 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="48">-0.1779 -0.1731 -0.1793 -0.3118 -0.5007 -0.4727 -0.3506 -0.3836 -0.3558 0.2527 0.2353 -0.2637 -0.2312 -0.2349 0.1624 0.2145 -0.2966 0.4301 0.0452 0.1326 -0.1551 -0.0267 -0.1146 0.1036 0.4963 0.0018 0.0131 -0.1310 0.0860 0.0738 0.0969 0.0973 0.1033 0.0938 0.0988 0.1034 0.1584 0.1173 0.0998 0.1528 0.1006 0.0925 0.1021 0.0931 0.1114 0.1108 0.1004 0.2794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1245 1.1301 1.1133 2.2527 1.9743 2.0167 1.9686 1.8977 3.0984 3.6905 3.6787 4.0732 3.9245 3.9427 3.9455 3.9839 3.3904 3.7528 3.5907 3.9667 4.0135 4.0065 3.9324 3.8745 4.5081 3.8763 3.9068 3.9006 1.0180 1.0264 1.0145 1.0072 1.0074 1.0379 1.0116 1.0056 0.9971 0.9941 1.0085 1.0041 1.0004 0.9881 1.0039 0.9985 0.9967 0.9939 0.9799 1.0383</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1245 1.1301 1.1133 2.2527 1.9743 2.0167 1.9686 1.8977 3.0984 3.6905 3.6787 4.0732 3.9245 3.9427 3.9455 3.9839 3.3904 3.7528 3.5907 3.9667 4.0135 4.0065 3.9324 3.8745 4.5081 3.8763 3.9068 3.9006 1.0180 1.0264 1.0145 1.0072 1.0074 1.0379 1.0116 1.0056 0.9971 0.9941 1.0085 1.0041 1.0004 0.9881 1.0039 0.9985 0.9967 0.9939 0.9799 1.0383</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="53">1.1337 1.1493 1.1297 1.3178 0.8390 1.8430 1.7258 0.1647 0.1276 0.9713 0.9471 0.9300 0.9216 1.5079 1.4064 0.9135 0.8544 0.9771 0.9927 0.9140 0.8682 0.9862 0.9904 0.9967 0.9955 0.9361 0.1002 0.9905 0.9992 1.0030 0.9915 1.3437 0.9930 1.1065 0.8682 1.3188 1.3763 1.0158 1.4287 0.9881 0.9864 0.9650 1.4047 0.9713 1.0164 0.9553 0.9742 0.9818 1.0004 0.9887 0.9782 0.9821 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 24 1 24 2 24 3 14 3 47 4 15 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 14 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029163807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.686607238154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.25743 -47.79603 3.46140 23.93241 -23.02310 0.90931 10.49974 -10.93187 -0.43213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.16277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
