<?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="5.182757"
                        y3="1.230235"
                        z3="-0.557778"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.720487"
                        y3="3.160099"
                        z3="0.269699"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.310446"
                        y3="1.545126"
                        z3="1.563143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.925725"
                        y3="1.577229"
                        z3="-1.1693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.108817"
                        y3="-1.057141"
                        z3="2.058275"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.710961"
                        y3="-0.83016"
                        z3="2.271294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.327158"
                        y3="-2.207467"
                        z3="-0.098087"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.98524"
                        y3="-3.941322"
                        z3="-1.935115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.94017"
                        y3="0.138054"
                        z3="0.463053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.298217"
                        y3="1.44246"
                        z3="-1.157775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.399491"
                        y3="0.111362"
                        z3="0.435661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.310452"
                        y3="1.562613"
                        z3="-0.024196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.80269"
                        y3="0.20719"
                        z3="-1.939037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.526048"
                        y3="-0.665349"
                        z3="-0.895501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.922435"
                        y3="1.149062"
                        z3="-0.607651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110842"
                        y3="-0.264893"
                        z3="1.098834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.877746"
                        y3="0.296787"
                        z3="0.584378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.701281"
                        y3="-0.039226"
                        z3="1.246059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.643903"
                        y3="0.499765"
                        z3="0.948046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.715031"
                        y3="-0.33809"
                        z3="0.623143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.887471"
                        y3="1.854032"
                        z3="1.113207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.562487"
                        y3="-1.827948"
                        z3="0.444325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.173496"
                        y3="2.341824"
                        z3="0.954909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.160284"
                        y3="1.431058"
                        z3="0.629193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.598599"
                        y3="1.847061"
                        z3="0.46968"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.20224"
                        y3="-1.927078"
                        z3="-1.480781"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.074391"
                        y3="-2.536305"
                        z3="-1.99114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.170623"
                        y3="-4.566756"
                        z3="-2.367901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.233873"
                        y3="2.328435"
                        z3="-1.789257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.222762"
                        y3="-0.096451"
                        z3="1.118727"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.006563"
                        y3="2.252958"
                        z3="0.764949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.275328"
                        y3="1.89749"
                        z3="-0.408586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.495289"
                        y3="0.539804"
                        z3="-2.711871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.995502"
                        y3="-0.322824"
                        z3="-2.445631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.117247"
                        y3="-1.674544"
                        z3="-0.829743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.583637"
                        y3="-0.768769"
                        z3="-1.136933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.083918"
                        y3="2.526787"
                        z3="1.38142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398276"
                        y3="-2.186778"
                        z3="-0.166868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.649757"
                        y3="-2.313813"
                        z3="1.41992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.375986"
                        y3="3.394618"
                        z3="1.086679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.063355"
                        y3="-2.326724"
                        z3="-2.031842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.171836"
                        y3="-0.848494"
                        z3="-1.670084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.926697"
                        y3="-2.174593"
                        z3="-1.398462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.232253"
                        y3="-2.190016"
                        z3="-3.021445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.424071"
                        y3="-4.298772"
                        z3="-3.400139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.019449"
                        y3="-5.644857"
                        z3="-2.320526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.026522"
                        y3="-4.30881"
                        z3="-1.73284"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.691408"
                        y3="-1.121526"
                        z3="2.403734"/>
               </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="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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/h4-5,10-11,26H,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:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:5.1828,1.2302,-.5578;4.7205,3.1601,.2697;5.3104,1.5451,1.5631;-.9257,1.5772,-1.1693;-3.1088,-1.0571,2.0583;-.711,-.8302,2.2713;.3272,-2.2075,-.0981;-.9852,-3.9413,-1.9351;2.9402,.1381,.4631;-3.2982,1.4425,-1.1578;-4.3995,.1114,.4357;-4.3105,1.5626,-.0242;-3.8027,.2072,-1.939;-4.526,-.6653,-.8955;-1.9224,1.1491,-.6077;-3.1108,-.2649,1.0988;-1.8777,.2968,.5844;-.7013,-.0392,1.2461;.6439,.4998,.948;1.715,-.3381,.6231;.8875,1.854,1.1132;1.5625,-1.8279,.4443;2.1735,2.3418,.9549;3.1603,1.4311,.6292;4.5986,1.8471,.4697;.2022,-1.9271,-1.4808;-1.0744,-2.5363,-1.9911;-2.1706,-4.5668,-2.3679;-3.2339,2.3284,-1.7893;-5.2228,-.0965,1.1187;-4.0066,2.253,.7649;-5.2753,1.8975,-.4086;-4.4953,.5398,-2.7119;-2.9955,-.3228,-2.4456;-4.1172,-1.6745,-.8297;-5.5836,-.7688,-1.1369;.0839,2.5268,1.3814;2.3983,-2.1868,-.1669;1.6498,-2.3138,1.4199;2.376,3.3946,1.0867;1.0634,-2.3267,-2.0318;.1718,-.8485,-1.6701;-1.9267,-2.1746,-1.3985;-1.2323,-2.19,-3.0214;-2.4241,-4.2988,-3.4001;-2.0194,-5.6449,-2.3205;-3.0265,-4.3088,-1.7328;-1.6914,-1.1215,2.4037;</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">2858.2222375325 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">1.376e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="5.18275743"
                                 y3="1.23023528"
                                 z3="-0.55777815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.72048728"
                                 y3="3.16009929"
                                 z3="0.26969904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.31044557"
                                 y3="1.54512624"
                                 z3="1.56314296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.92572523"
                                 y3="1.57722887"
                                 z3="-1.16930043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.1088165"
                                 y3="-1.05714096"
                                 z3="2.05827494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.7109612"
                                 y3="-0.83015998"
                                 z3="2.2712938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.3271576"
                                 y3="-2.20746707"
                                 z3="-0.09808696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.98524023"
                                 y3="-3.94132195"
                                 z3="-1.93511534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.94016993"
                                 y3="0.13805448"
                                 z3="0.46305307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.29821686"
                                 y3="1.44246031"
                                 z3="-1.15777549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.39949088"
                                 y3="0.11136202"
                                 z3="0.43566119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.31045198"
                                 y3="1.56261335"
                                 z3="-0.02419601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.80269044"
                                 y3="0.2071896"
                                 z3="-1.93903696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.52604801"
                                 y3="-0.66534923"
                                 z3="-0.89550065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92243471"
                                 y3="1.14906189"
                                 z3="-0.60765089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11084184"
                                 y3="-0.26489345"
                                 z3="1.09883424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.87774592"
                                 y3="0.29678738"
                                 z3="0.58437829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70128132"
                                 y3="-0.0392262"
                                 z3="1.24605898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.64390305"
                                 y3="0.49976454"
                                 z3="0.94804581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.71503064"
                                 y3="-0.33809033"
                                 z3="0.62314322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88747112"
                                 y3="1.85403195"
                                 z3="1.11320703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.56248669"
                                 y3="-1.82794844"
                                 z3="0.44432534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.17349554"
                                 y3="2.34182391"
                                 z3="0.95490909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.16028372"
                                 y3="1.43105769"
                                 z3="0.62919346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.59859919"
                                 y3="1.84706131"
                                 z3="0.46968027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.20224026"
                                 y3="-1.92707779"
                                 z3="-1.48078058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.07439065"
                                 y3="-2.53630493"
                                 z3="-1.99114017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.17062308"
                                 y3="-4.56675646"
                                 z3="-2.36790064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.23387313"
                                 y3="2.32843471"
                                 z3="-1.78925671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.22276241"
                                 y3="-0.0964512"
                                 z3="1.11872742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.00656256"
                                 y3="2.25295819"
                                 z3="0.76494924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.27532763"
                                 y3="1.89749038"
                                 z3="-0.40858648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.49528855"
                                 y3="0.53980356"
                                 z3="-2.71187103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99550241"
                                 y3="-0.32282427"
                                 z3="-2.44563146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.11724743"
                                 y3="-1.6745437"
                                 z3="-0.82974304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.58363735"
                                 y3="-0.76876871"
                                 z3="-1.13693326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.08391779"
                                 y3="2.52678675"
                                 z3="1.38142048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39827618"
                                 y3="-2.18677849"
                                 z3="-0.16686818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64975742"
                                 y3="-2.31381308"
                                 z3="1.41992037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37598639"
                                 y3="3.39461761"
                                 z3="1.08667851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.06335533"
                                 y3="-2.32672382"
                                 z3="-2.03184196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.17183587"
                                 y3="-0.84849435"
                                 z3="-1.67008401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92669681"
                                 y3="-2.17459339"
                                 z3="-1.39846211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.23225338"
                                 y3="-2.19001624"
                                 z3="-3.02144461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.42407133"
                                 y3="-4.29877152"
                                 z3="-3.40013908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01944917"
                                 y3="-5.64485717"
                                 z3="-2.32052573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.02652225"
                                 y3="-4.30881009"
                                 z3="-1.73283974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.69140789"
                                 y3="-1.12152621"
                                 z3="2.40373402">
                              <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="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" 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/h4-5,10-11,26H,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:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:5.1828,1.2302,-.5578;4.7205,3.1601,.2697;5.3104,1.5451,1.5631;-.9257,1.5772,-1.1693;-3.1088,-1.0571,2.0583;-.711,-.8302,2.2713;.3272,-2.2075,-.0981;-.9852,-3.9413,-1.9351;2.9402,.1381,.4631;-3.2982,1.4425,-1.1578;-4.3995,.1114,.4357;-4.3105,1.5626,-.0242;-3.8027,.2072,-1.939;-4.526,-.6653,-.8955;-1.9224,1.1491,-.6077;-3.1108,-.2649,1.0988;-1.8777,.2968,.5844;-.7013,-.0392,1.2461;.6439,.4998,.948;1.715,-.3381,.6231;.8875,1.854,1.1132;1.5625,-1.8279,.4443;2.1735,2.3418,.9549;3.1603,1.4311,.6292;4.5986,1.8471,.4697;.2022,-1.9271,-1.4808;-1.0744,-2.5363,-1.9911;-2.1706,-4.5668,-2.3679;-3.2339,2.3284,-1.7893;-5.2228,-.0965,1.1187;-4.0066,2.253,.7649;-5.2753,1.8975,-.4086;-4.4953,.5398,-2.7119;-2.9955,-.3228,-2.4456;-4.1172,-1.6745,-.8297;-5.5836,-.7688,-1.1369;.0839,2.5268,1.3814;2.3983,-2.1868,-.1669;1.6498,-2.3138,1.4199;2.376,3.3946,1.0867;1.0634,-2.3267,-2.0318;.1718,-.8485,-1.6701;-1.9267,-2.1746,-1.3985;-1.2323,-2.19,-3.0214;-2.4241,-4.2988,-3.4001;-2.0194,-5.6449,-2.3205;-3.0265,-4.3088,-1.7328;-1.6914,-1.1215,2.4037;</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="5.182757"
                        y3="1.230235"
                        z3="-0.557778"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.720487"
                        y3="3.160099"
                        z3="0.269699"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.310446"
                        y3="1.545126"
                        z3="1.563143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.925725"
                        y3="1.577229"
                        z3="-1.1693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.108817"
                        y3="-1.057141"
                        z3="2.058275"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.710961"
                        y3="-0.83016"
                        z3="2.271294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.327158"
                        y3="-2.207467"
                        z3="-0.098087"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.98524"
                        y3="-3.941322"
                        z3="-1.935115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.94017"
                        y3="0.138054"
                        z3="0.463053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.298217"
                        y3="1.44246"
                        z3="-1.157775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.399491"
                        y3="0.111362"
                        z3="0.435661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.310452"
                        y3="1.562613"
                        z3="-0.024196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.80269"
                        y3="0.20719"
                        z3="-1.939037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.526048"
                        y3="-0.665349"
                        z3="-0.895501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.922435"
                        y3="1.149062"
                        z3="-0.607651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110842"
                        y3="-0.264893"
                        z3="1.098834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.877746"
                        y3="0.296787"
                        z3="0.584378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.701281"
                        y3="-0.039226"
                        z3="1.246059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.643903"
                        y3="0.499765"
                        z3="0.948046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.715031"
                        y3="-0.33809"
                        z3="0.623143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.887471"
                        y3="1.854032"
                        z3="1.113207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.562487"
                        y3="-1.827948"
                        z3="0.444325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.173496"
                        y3="2.341824"
                        z3="0.954909"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.160284"
                        y3="1.431058"
                        z3="0.629193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.598599"
                        y3="1.847061"
                        z3="0.46968"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.20224"
                        y3="-1.927078"
                        z3="-1.480781"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.074391"
                        y3="-2.536305"
                        z3="-1.99114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.170623"
                        y3="-4.566756"
                        z3="-2.367901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.233873"
                        y3="2.328435"
                        z3="-1.789257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.222762"
                        y3="-0.096451"
                        z3="1.118727"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.006563"
                        y3="2.252958"
                        z3="0.764949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.275328"
                        y3="1.89749"
                        z3="-0.408586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.495289"
                        y3="0.539804"
                        z3="-2.711871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.995502"
                        y3="-0.322824"
                        z3="-2.445631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.117247"
                        y3="-1.674544"
                        z3="-0.829743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.583637"
                        y3="-0.768769"
                        z3="-1.136933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.083918"
                        y3="2.526787"
                        z3="1.38142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398276"
                        y3="-2.186778"
                        z3="-0.166868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.649757"
                        y3="-2.313813"
                        z3="1.41992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.375986"
                        y3="3.394618"
                        z3="1.086679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.063355"
                        y3="-2.326724"
                        z3="-2.031842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.171836"
                        y3="-0.848494"
                        z3="-1.670084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.926697"
                        y3="-2.174593"
                        z3="-1.398462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.232253"
                        y3="-2.190016"
                        z3="-3.021445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.424071"
                        y3="-4.298772"
                        z3="-3.400139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.019449"
                        y3="-5.644857"
                        z3="-2.320526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.026522"
                        y3="-4.30881"
                        z3="-1.73284"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.691408"
                        y3="-1.121526"
                        z3="2.403734"/>
               </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="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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/h4-5,10-11,26H,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:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:5.1828,1.2302,-.5578;4.7205,3.1601,.2697;5.3104,1.5451,1.5631;-.9257,1.5772,-1.1693;-3.1088,-1.0571,2.0583;-.711,-.8302,2.2713;.3272,-2.2075,-.0981;-.9852,-3.9413,-1.9351;2.9402,.1381,.4631;-3.2982,1.4425,-1.1578;-4.3995,.1114,.4357;-4.3105,1.5626,-.0242;-3.8027,.2072,-1.939;-4.526,-.6653,-.8955;-1.9224,1.1491,-.6077;-3.1108,-.2649,1.0988;-1.8777,.2968,.5844;-.7013,-.0392,1.2461;.6439,.4998,.948;1.715,-.3381,.6231;.8875,1.854,1.1132;1.5625,-1.8279,.4443;2.1735,2.3418,.9549;3.1603,1.4311,.6292;4.5986,1.8471,.4697;.2022,-1.9271,-1.4808;-1.0744,-2.5363,-1.9911;-2.1706,-4.5668,-2.3679;-3.2339,2.3284,-1.7893;-5.2228,-.0965,1.1187;-4.0066,2.253,.7649;-5.2753,1.8975,-.4086;-4.4953,.5398,-2.7119;-2.9955,-.3228,-2.4456;-4.1172,-1.6745,-.8297;-5.5836,-.7688,-1.1369;.0839,2.5268,1.3814;2.3983,-2.1868,-.1669;1.6498,-2.3138,1.4199;2.376,3.3946,1.0867;1.0634,-2.3267,-2.0318;.1718,-.8485,-1.6701;-1.9267,-2.1746,-1.3985;-1.2323,-2.19,-3.0214;-2.4241,-4.2988,-3.4001;-2.0194,-5.6449,-2.3205;-3.0265,-4.3088,-1.7328;-1.6914,-1.1215,2.4037;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.2982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.9587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65656524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.22223753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4324.87880277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7694.77269235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3369.89388958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04727573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.49394749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.83738225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999831530910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999831530910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999663061819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.542487891304</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1148">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147</array>
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                            dictRef="cc:energy"
                            size="1148"
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17.3789 17.4553 17.5350 17.7114 17.9078 18.1359 18.2488 18.3886 18.5493 18.5962 18.7308 18.7420 19.0539 19.1824 19.4803 19.5429 19.7093 19.7915 20.0523 20.2401 20.3039 20.6307 20.7088 20.8137 20.8539 21.0915 21.2399 21.2748 21.5817 21.6487 21.7651 22.0024 22.0188 22.1329 22.2124 22.3160 22.4858 22.7128 22.8990 23.0968 23.1569 23.3585 23.4437 23.6732 23.7597 23.8860 24.0901 24.1298 24.2575 24.3290 24.4132 24.5999 24.7038 24.8563 24.9353 25.0779 25.2854 25.3628 25.4631 25.5216 25.7577 25.9152 26.0578 26.2482 26.2988 26.5767 26.8372 26.9715 27.1027 27.1840 27.3021 27.3103 27.4892 27.5787 27.6830 27.8733 27.9180 27.9833 28.2283 28.3398 28.3894 28.5948 28.7101 28.7781 28.9762 29.0085 29.1743 29.2634 29.3073 29.4622 29.6152 29.9052 29.9741 30.1739 30.5049 30.7980 30.8234 30.8659 31.0301 31.1105 31.3796 31.4260 31.6072 31.7378 31.8896 31.9264 32.0409 32.2907 32.5228 32.6520 32.8437 32.9530 33.0792 33.2506 33.3676 33.4677 33.5716 33.6725 33.8814 33.9864 34.0417 34.2482 34.4286 34.5047 34.8132 34.8914 34.9424 35.1359 35.2144 35.4680 35.6178 35.7514 35.7936 36.0225 36.1832 36.2316 36.3342 36.5229 36.6143 36.9147 37.1208 37.1936 37.4216 37.6833 37.7216 37.8935 38.0827 38.1293 38.2497 38.4643 38.5771 38.7360 38.8884 39.0730 39.4177 39.6634 39.8387 39.9710 40.0985 40.1645 40.3189 40.6067 40.8292 40.9135 41.0305 41.1566 41.2264 41.3392 41.5921 41.7396 41.8865 42.0768 42.1076 42.2168 42.3658 42.4576 42.7523 42.7790 42.8185 43.0596 43.1307 43.2179 43.3279 43.4806 43.5536 43.8340 43.9106 43.9802 44.2280 44.3878 44.5316 44.6340 44.8585 44.9108 45.0971 45.2575 45.5251 45.6572 45.9121 46.1092 46.2746 46.4220 46.7498 47.0474 47.1074 47.2769 47.3291 47.5348 47.6610 47.8836 48.1168 48.4154 48.5128 48.7433 48.9375 49.0861 49.1813 49.4438 49.5458 49.8556 50.0997 50.3897 50.4757 50.7578 50.9604 51.2211 51.5896 51.6608 51.9372 52.1105 52.2591 52.3892 52.5988 52.7202 53.0999 53.2522 53.5848 53.8812 54.2599 54.3974 54.6127 54.8522 54.9382 55.0441 55.3449 55.6407 55.6684 55.7330 56.2457 56.4799 56.7006 56.7549 56.9209 57.1907 57.4566 57.9865 58.0941 58.1865 58.3245 58.6033 58.6458 58.8368 58.9390 59.0973 59.3560 59.6672 59.9206 60.1329 60.3466 60.3939 60.6491 60.9169 61.0190 61.3941 61.5058 61.6444 61.8577 62.2744 62.4158 62.5807 62.6979 63.0228 63.1752 63.3636 63.5241 63.5883 63.7269 64.2747 64.3900 64.5129 64.8018 64.9771 65.0964 65.3597 65.4781 65.6970 66.0248 66.2833 66.5262 66.6430 66.8430 67.0714 67.1516 67.3157 67.8863 68.0146 68.2864 68.5075 68.5567 68.9153 69.1751 69.3688 69.7098 70.0004 70.4340 70.7173 70.7496 70.9572 71.2492 71.5500 71.6291 71.7984 72.0091 72.2489 72.2623 72.4567 72.5457 72.8808 73.0781 73.1437 73.3531 73.6292 73.7927 73.9495 74.1452 74.3485 74.6160 74.8929 75.2425 75.3346 75.6859 75.8308 76.0567 76.2287 76.4497 76.6508 76.7090 77.0270 77.1713 77.3421 77.6637 77.8536 78.0362 78.1597 78.2830 78.3864 78.5398 78.7701 78.8110 78.9752 79.1237 79.2468 79.3879 79.5332 79.6078 79.7498 79.9482 80.0757 80.2909 80.3843 80.6287 80.8242 80.9218 81.0991 81.1351 81.2978 81.3840 81.5356 81.7798 81.8760 81.9695 82.0772 82.2684 82.4251 82.6255 82.7354 83.0193 83.1222 83.3472 83.4013 83.5187 83.8654 84.0117 84.1791 84.2699 84.3559 84.5915 84.7448 84.9147 84.9856 85.1663 85.2555 85.3721 85.6387 85.8413 85.9865 86.0364 86.1172 86.2842 86.4484 86.6199 86.7661 86.8525 87.1634 87.2087 87.2433 87.3477 87.4293 87.5798 87.5889 87.7309 87.9106 88.0110 88.1971 88.2755 88.4649 88.7255 88.7639 88.8893 88.9795 88.9938 89.2242 89.4465 89.4974 89.6723 89.8084 89.8834 89.9654 90.0646 90.4179 90.4608 90.6830 90.8375 90.9741 91.1234 91.2050 91.3485 91.4340 91.6813 91.8088 91.9305 91.9974 92.0883 92.2091 92.4185 92.4471 92.6680 92.8544 92.9764 93.1092 93.2701 93.4650 93.5393 93.8030 93.8868 93.9598 94.1359 94.1913 94.3357 94.6024 94.6906 94.7117 94.8588 94.9919 95.1108 95.2745 95.2989 95.5570 95.8382 96.0018 96.1006 96.3846 96.4773 96.6948 96.7644 96.8710 97.0809 97.3605 97.3901 97.5027 97.6041 97.8456 98.0292 98.1303 98.3711 98.5343 98.5767 98.6859 98.8878 99.2073 99.4149 99.4993 99.6006 99.6773 99.9312 100.1056 100.1654 100.1962 100.3340 100.6130 100.7900 100.8571 101.0277 101.2052 101.3232 101.5996 101.8590 101.9335 102.0784 102.3915 102.6078 102.7782 102.8863 103.2399 103.3567 103.4483 103.5442 103.7718 104.0816 104.1729 104.2270 104.4125 104.4670 104.6183 104.8373 104.9327 105.1394 105.2419 105.4337 105.4771 105.5195 105.8047 106.0263 106.1228 106.3538 106.4010 106.5059 106.6511 106.8440 106.9571 107.0993 107.2302 107.4964 107.6835 107.7433 108.0718 108.1811 108.2553 108.4141 108.5062 108.7038 108.9775 109.0213 109.1828 109.3241 109.5639 109.5911 109.7226 110.0188 110.1115 110.1742 110.3859 110.4745 110.7121 110.8276 110.9685 111.0298 111.3413 111.3478 111.4997 111.6991 111.7648 111.9530 112.1144 112.2325 112.5173 112.6685 112.8977 113.1027 113.3607 113.4580 113.6156 113.6865 113.9601 114.1140 114.3608 114.4362 114.4482 114.6881 114.9081 115.0437 115.1237 115.4087 115.6785 115.7667 115.9287 116.0342 116.2028 116.3286 116.5082 116.6334 116.6499 116.9943 117.1426 117.4225 117.6183 117.8031 118.1032 118.2216 118.3445 118.3968 118.6060 118.7012 119.0271 119.1436 119.1954 119.4232 119.7329 119.8604 120.0259 120.2115 120.4642 120.5114 120.8055 120.8443 120.9998 121.1101 121.4044 121.5858 121.7869 121.9348 122.1249 122.4783 122.6403 123.0161 123.2357 123.5086 123.6750 124.0704 124.2244 124.5043 124.6129 124.7741 124.8926 125.2298 125.2789 125.7080 125.9251 126.1216 126.2413 126.2912 126.5748 126.8747 127.0971 127.2368 127.3944 127.7324 128.0455 128.1890 128.5787 128.6244 128.7416 128.8566 129.5707 129.7719 129.9156 130.3827 130.6719 131.1047 131.2638 131.5598 131.7348 131.8291 131.9959 132.3974 132.5871 133.0746 133.1810 133.3849 133.5697 133.7123 133.9071 134.0883 134.5367 134.6640 135.0288 135.2823 135.6033 135.6894 135.8814 135.9713 136.2920 136.3657 136.7746 137.2031 137.2639 137.4413 137.7523 137.8754 138.4289 138.8755 138.9872 139.1930 139.3344 139.5256 139.8667 139.8994 140.0211 140.4478 140.6895 140.9269 141.2327 141.6430 141.7302 142.1651 142.1929 142.4409 142.5223 142.7918 142.8269 142.9339 143.0283 143.2125 143.3795 143.6450 143.8010 144.2029 144.5169 144.7567 144.8273 145.3460 145.5261 145.8827 146.0839 146.3421 146.6289 146.8295 146.9826 147.1442 147.2734 147.3492 147.8833 148.1433 148.7878 148.8645 149.3717 149.7160 149.8280 149.9394 150.0097 150.3331 150.6246 150.9462 151.1060 151.4342 151.5906 152.0909 152.4444 152.5619 153.2485 153.5486 153.7574 153.9917 154.1275 154.4378 155.0326 155.6049 155.7514 155.9664 156.1835 156.3417 156.8622 157.1049 157.5409 157.6807 157.9865 158.1385 158.3437 158.5872 159.0306 159.5984 159.8969 160.0763 160.4205 161.0338 161.7753 162.9254 163.3182 163.7642 164.1744 164.4063 165.4776 165.7823 166.5091 167.3784 168.0370 168.3068 168.8823 169.1894 169.7620 170.8623 171.0473 171.3710 173.7758 174.1215 175.2383 175.8480 176.6500 176.7795 177.8198 179.0297 179.7610 180.7835 181.9338 183.8766 184.2696 184.7935 186.7132 187.3685 187.6502 188.4986 188.5514 188.5971 188.7371 188.9183 188.9383 189.0444 189.0925 189.3382 189.5637 189.7401 190.0942 190.2500 190.2837 191.2584 191.8278 192.1835 192.5739 193.0502 193.2237 194.6000 194.8750 195.1981 196.3087 196.6864 197.0847 198.2272 198.9607 201.0486 202.1745 202.7965 203.1699 203.4510 204.6154 205.1185 206.9065 207.1485 207.9763 209.5296 210.0357 215.7105 227.7041 228.5209 228.8223 232.7908 232.9704 235.5442 238.9128 240.9700 241.3630 244.1398 245.7099 246.9827 247.3096 250.1145 251.3481 622.7243 625.8385 627.1349 632.6747 634.4065 635.4024 636.1881 636.4227 637.3857 638.4644 638.8722 639.6104 641.1946 641.6205 643.3518 644.4906 644.8073 645.1989 649.5116 893.1372 1200.1578 1202.9800 1206.6706 1207.4187 1211.3450 1558.0587 1558.9307 1560.6488</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">-0.172800 -0.176357 -0.177627 -0.494754 -0.459322 -0.326911 -0.377880 -0.393575 -0.354329 0.257725 0.234842 -0.267270 -0.243277 -0.244418 0.199409 0.197801 -0.278258 0.413592 -0.012521 0.125230 -0.141431 0.025198 -0.118279 0.114121 0.493700 0.009008 0.044654 -0.110892 0.073405 0.076283 0.096686 0.096721 0.105704 0.097859 0.102883 0.105503 0.167030 0.104847 0.125474 0.152711 0.107951 0.102411 0.051237 0.089720 0.093023 0.119795 0.092165 0.273211</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">9.1728 9.1764 9.1776 8.4948 8.4593 8.3269 8.3779 8.3936 7.3543 5.7423 5.7652 6.2673 6.2433 6.2444 5.8006 5.8022 6.2783 5.5864 6.0125 5.8748 6.1414 5.9748 6.1183 5.8859 5.5063 5.9910 5.9553 6.1109 0.9266 0.9237 0.9033 0.9033 0.8943 0.9021 0.8971 0.8945 0.8330 0.8952 0.8745 0.8473 0.8920 0.8976 0.9488 0.9103 0.9070 0.8802 0.9078 0.7268</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">-0.1728 -0.1764 -0.1776 -0.4948 -0.4593 -0.3269 -0.3779 -0.3936 -0.3543 0.2577 0.2348 -0.2673 -0.2433 -0.2444 0.1994 0.1978 -0.2783 0.4136 -0.0125 0.1252 -0.1414 0.0252 -0.1183 0.1141 0.4937 0.0090 0.0447 -0.1109 0.0734 0.0763 0.0967 0.0967 0.1057 0.0979 0.1029 0.1055 0.1670 0.1048 0.1255 0.1527 0.1080 0.1024 0.0512 0.0897 0.0930 0.1198 0.0922 0.2732</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1303 1.1265 1.1177 1.9688 2.0573 2.2174 1.9295 1.9286 3.0937 3.6668 3.7334 4.0631 3.9298 3.9633 3.9527 3.9942 3.3474 3.7421 3.5795 3.8391 3.9685 3.8574 3.9531 3.8831 4.5155 3.8823 3.9736 3.8986 1.0268 1.0259 1.0138 1.0061 1.0050 1.0172 1.0013 1.0068 0.9950 1.0196 0.9981 1.0048 1.0100 1.0000 0.9917 0.9942 0.9893 0.9919 0.9882 1.0703</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1303 1.1265 1.1177 1.9688 2.0573 2.2174 1.9295 1.9286 3.0937 3.6668 3.7334 4.0631 3.9298 3.9633 3.9527 3.9942 3.3474 3.7421 3.5795 3.8391 3.9685 3.8574 3.9531 3.8831 4.5155 3.8823 3.9736 3.8986 1.0268 1.0259 1.0138 1.0061 1.0050 1.0172 1.0013 1.0068 0.9950 1.0196 0.9981 1.0048 1.0100 1.0000 0.9917 0.9942 0.9893 0.9919 0.9882 1.0703</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="52">1.1489 1.1347 1.1332 1.8251 1.7025 0.2664 1.3785 0.7611 0.1004 0.9324 0.9060 0.9846 0.9449 1.5246 1.4161 0.9123 0.8656 0.9886 0.9888 0.9112 0.8732 0.9952 0.9903 0.9967 0.9908 0.9304 0.9894 1.0040 1.0047 0.9897 0.9757 1.0817 1.3724 0.8618 1.3286 1.3433 0.9123 1.4409 0.9868 1.0406 0.9693 1.4031 0.9705 1.0150 0.9706 0.9707 0.9818 0.9812 0.9877 0.9794 0.9820 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 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 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">-0.027960075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.684525314896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.57664 48.05607 -3.52057 -21.89228 22.97927 1.08699 -17.35670 16.76241 -0.59429</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.48645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
