<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.972617"
                        y3="-1.802888"
                        z3="-1.023833"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.700271"
                        y3="-3.203168"
                        z3="0.587593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.47348"
                        y3="-1.234929"
                        z3="0.988616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.77265"
                        y3="-1.48364"
                        z3="-1.123993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.037814"
                        y3="1.282863"
                        z3="1.923748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.529771"
                        y3="1.384532"
                        z3="1.844239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.218536"
                        y3="1.753473"
                        z3="-1.114545"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.288962"
                        y3="3.09896"
                        z3="-0.649596"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.946501"
                        y3="-0.259348"
                        z3="-0.188219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.144189"
                        y3="-1.626169"
                        z3="-0.941351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.261696"
                        y3="-0.242245"
                        z3="0.587285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.048045"
                        y3="-1.721908"
                        z3="0.283006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.843774"
                        y3="-0.547491"
                        z3="-1.803217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.61456"
                        y3="0.336477"
                        z3="-0.803512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.777998"
                        y3="-1.1173"
                        z3="-0.540558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.963638"
                        y3="0.334301"
                        z3="1.040555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.75652"
                        y3="-0.121185"
                        z3="0.530267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.531337"
                        y3="0.440063"
                        z3="1.048188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.776164"
                        y3="-0.227795"
                        z3="0.769554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.768059"
                        y3="0.321603"
                        z3="-0.043723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.052306"
                        y3="-1.408993"
                        z3="1.437443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.574014"
                        y3="1.598778"
                        z3="-0.80531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.290421"
                        y3="-2.011381"
                        z3="1.287274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.198922"
                        y3="-1.384538"
                        z3="0.45764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.589387"
                        y3="-1.916307"
                        z3="0.247692"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.073679"
                        y3="2.999984"
                        z3="-1.703616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.569616"
                        y3="3.144621"
                        z3="-1.857336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.072765"
                        y3="4.19892"
                        z3="0.201344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.021218"
                        y3="-2.56736"
                        z3="-1.477423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.031367"
                        y3="-0.038625"
                        z3="1.332177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.607535"
                        y3="-2.277196"
                        z3="1.113005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.997596"
                        y3="-2.195533"
                        z3="0.027238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.527587"
                        y3="-1.033466"
                        z3="-2.49933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.134381"
                        y3="0.02127"
                        z3="-2.406301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.368984"
                        y3="1.393992"
                        z3="-0.89065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.691268"
                        y3="0.246423"
                        z3="-0.949211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.30448"
                        y3="-1.863867"
                        z3="2.074772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.197269"
                        y3="1.570227"
                        z3="-1.707649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.939512"
                        y3="2.438443"
                        z3="-0.194921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.518833"
                        y3="-2.932677"
                        z3="1.803413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.344649"
                        y3="3.819442"
                        z3="-1.103586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.38057"
                        y3="3.078096"
                        z3="-2.700707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.954634"
                        y3="2.330765"
                        z3="-2.477163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.760233"
                        y3="4.082416"
                        z3="-2.397252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.185697"
                        y3="5.153371"
                        z3="-0.326667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.085477"
                        y3="4.188902"
                        z3="0.674264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.823151"
                        y3="4.160125"
                        z3="0.990725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.105333"
                        y3="1.600075"
                        z3="2.107771"/>
               </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="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 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 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9726,-1.8029,-1.0238;-4.7003,-3.2032,.5876;-5.4735,-1.2349,.9886;.7726,-1.4836,-1.124;3.0378,1.2829,1.9237;.5298,1.3845,1.8442;-.2185,1.7535,-1.1145;2.289,3.099,-.6496;-2.9465,-.2593,-.1882;3.1442,-1.6262,-.9414;4.2617,-.2422,.5873;4.048,-1.7219,.283;3.8438,-.5475,-1.8032;4.6146,.3365,-.8035;1.778,-1.1173,-.5406;2.9636,.3343,1.0406;1.7565,-.1212,.5303;.5313,.4401,1.0482;-.7762,-.2278,.7696;-1.7681,.3216,-.0437;-1.0523,-1.409,1.4374;-1.574,1.5988,-.8053;-2.2904,-2.0114,1.2873;-3.1989,-1.3845,.4576;-4.5894,-1.9163,.2477;.0737,3,-1.7036;1.5696,3.1446,-1.8573;2.0728,4.1989,.2013;3.0212,-2.5674,-1.4774;5.0314,-.0386,1.3322;3.6075,-2.2772,1.113;4.9976,-2.1955,.0272;4.5276,-1.0335,-2.4993;3.1344,.0213,-2.4063;4.369,1.394,-.8907;5.6913,.2464,-.9492;-.3045,-1.8639,2.0748;-2.1973,1.5702,-1.7076;-1.9395,2.4384,-.1949;-2.5188,-2.9327,1.8034;-.3446,3.8194,-1.1036;-.3806,3.0781,-2.7007;1.9546,2.3308,-2.4772;1.7602,4.0824,-2.3973;2.1857,5.1534,-.3267;1.0855,4.1889,.6743;2.8232,4.1601,.9907;2.1053,1.6001,2.1078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893.2678229458 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">1.386e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.97261709"
                                 y3="-1.8028882"
                                 z3="-1.0238326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.70027116"
                                 y3="-3.20316757"
                                 z3="0.58759295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.47347954"
                                 y3="-1.23492883"
                                 z3="0.98861619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77265033"
                                 y3="-1.48364013"
                                 z3="-1.12399261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03781375"
                                 y3="1.28286279"
                                 z3="1.92374772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.52977091"
                                 y3="1.3845318"
                                 z3="1.84423914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.2185362"
                                 y3="1.75347269"
                                 z3="-1.11454467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.28896195"
                                 y3="3.09895965"
                                 z3="-0.64959649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.94650084"
                                 y3="-0.25934825"
                                 z3="-0.1882186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14418949"
                                 y3="-1.62616854"
                                 z3="-0.94135111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.26169585"
                                 y3="-0.24224485"
                                 z3="0.58728539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.04804468"
                                 y3="-1.72190773"
                                 z3="0.28300621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.84377411"
                                 y3="-0.54749063"
                                 z3="-1.80321671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.61456002"
                                 y3="0.33647664"
                                 z3="-0.80351242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77799823"
                                 y3="-1.11730016"
                                 z3="-0.54055832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96363755"
                                 y3="0.33430089"
                                 z3="1.04055478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75651989"
                                 y3="-0.12118458"
                                 z3="0.53026737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.5313368"
                                 y3="0.4400631"
                                 z3="1.04818818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7761643"
                                 y3="-0.22779459"
                                 z3="0.76955393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.76805867"
                                 y3="0.32160331"
                                 z3="-0.04372292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.05230553"
                                 y3="-1.40899294"
                                 z3="1.43744261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5740142"
                                 y3="1.59877779"
                                 z3="-0.8053095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29042076"
                                 y3="-2.0113806"
                                 z3="1.28727439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19892224"
                                 y3="-1.38453784"
                                 z3="0.45763961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58938737"
                                 y3="-1.91630744"
                                 z3="0.24769171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.07367907"
                                 y3="2.9999844"
                                 z3="-1.70361614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.56961626"
                                 y3="3.14462081"
                                 z3="-1.85733614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.07276494"
                                 y3="4.19892034"
                                 z3="0.20134365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02121849"
                                 y3="-2.56736005"
                                 z3="-1.47742263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.03136725"
                                 y3="-0.03862545"
                                 z3="1.33217702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60753466"
                                 y3="-2.2771958"
                                 z3="1.11300544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99759617"
                                 y3="-2.19553305"
                                 z3="0.02723757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52758691"
                                 y3="-1.03346553"
                                 z3="-2.49933018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13438059"
                                 y3="0.02126978"
                                 z3="-2.40630098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.36898405"
                                 y3="1.39399192"
                                 z3="-0.8906502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.69126784"
                                 y3="0.24642348"
                                 z3="-0.94921094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.3044803"
                                 y3="-1.86386678"
                                 z3="2.07477186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.19726916"
                                 y3="1.5702272"
                                 z3="-1.70764877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93951176"
                                 y3="2.43844349"
                                 z3="-0.19492069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51883258"
                                 y3="-2.93267724"
                                 z3="1.80341338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.34464896"
                                 y3="3.81944214"
                                 z3="-1.10358604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.38056972"
                                 y3="3.07809588"
                                 z3="-2.70070688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.95463359"
                                 y3="2.33076479"
                                 z3="-2.47716325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.76023303"
                                 y3="4.08241642"
                                 z3="-2.3972519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.18569659"
                                 y3="5.15337079"
                                 z3="-0.32666683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.08547685"
                                 y3="4.18890154"
                                 z3="0.67426419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.82315101"
                                 y3="4.16012498"
                                 z3="0.99072483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.10533254"
                                 y3="1.60007494"
                                 z3="2.10777073">
                              <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="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 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 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9726,-1.8029,-1.0238;-4.7003,-3.2032,.5876;-5.4735,-1.2349,.9886;.7727,-1.4836,-1.124;3.0378,1.2829,1.9237;.5298,1.3845,1.8442;-.2185,1.7535,-1.1145;2.289,3.099,-.6496;-2.9465,-.2593,-.1882;3.1442,-1.6262,-.9414;4.2617,-.2422,.5873;4.048,-1.7219,.283;3.8438,-.5475,-1.8032;4.6146,.3365,-.8035;1.778,-1.1173,-.5406;2.9636,.3343,1.0406;1.7565,-.1212,.5303;.5313,.4401,1.0482;-.7762,-.2278,.7696;-1.7681,.3216,-.0437;-1.0523,-1.409,1.4374;-1.574,1.5988,-.8053;-2.2904,-2.0114,1.2873;-3.1989,-1.3845,.4576;-4.5894,-1.9163,.2477;.0737,3,-1.7036;1.5696,3.1446,-1.8573;2.0728,4.1989,.2013;3.0212,-2.5674,-1.4774;5.0314,-.0386,1.3322;3.6075,-2.2772,1.113;4.9976,-2.1955,.0272;4.5276,-1.0335,-2.4993;3.1344,.0213,-2.4063;4.369,1.394,-.8907;5.6913,.2464,-.9492;-.3045,-1.8639,2.0748;-2.1973,1.5702,-1.7076;-1.9395,2.4384,-.1949;-2.5188,-2.9327,1.8034;-.3446,3.8194,-1.1036;-.3806,3.0781,-2.7007;1.9546,2.3308,-2.4772;1.7602,4.0824,-2.3973;2.1857,5.1534,-.3267;1.0855,4.1889,.6743;2.8232,4.1601,.9907;2.1053,1.6001,2.1078;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.972617"
                        y3="-1.802888"
                        z3="-1.023833"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.700271"
                        y3="-3.203168"
                        z3="0.587593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.47348"
                        y3="-1.234929"
                        z3="0.988616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.77265"
                        y3="-1.48364"
                        z3="-1.123993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.037814"
                        y3="1.282863"
                        z3="1.923748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.529771"
                        y3="1.384532"
                        z3="1.844239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.218536"
                        y3="1.753473"
                        z3="-1.114545"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.288962"
                        y3="3.09896"
                        z3="-0.649596"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.946501"
                        y3="-0.259348"
                        z3="-0.188219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.144189"
                        y3="-1.626169"
                        z3="-0.941351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.261696"
                        y3="-0.242245"
                        z3="0.587285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.048045"
                        y3="-1.721908"
                        z3="0.283006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.843774"
                        y3="-0.547491"
                        z3="-1.803217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.61456"
                        y3="0.336477"
                        z3="-0.803512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.777998"
                        y3="-1.1173"
                        z3="-0.540558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.963638"
                        y3="0.334301"
                        z3="1.040555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.75652"
                        y3="-0.121185"
                        z3="0.530267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.531337"
                        y3="0.440063"
                        z3="1.048188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.776164"
                        y3="-0.227795"
                        z3="0.769554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.768059"
                        y3="0.321603"
                        z3="-0.043723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.052306"
                        y3="-1.408993"
                        z3="1.437443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.574014"
                        y3="1.598778"
                        z3="-0.80531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.290421"
                        y3="-2.011381"
                        z3="1.287274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.198922"
                        y3="-1.384538"
                        z3="0.45764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.589387"
                        y3="-1.916307"
                        z3="0.247692"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.073679"
                        y3="2.999984"
                        z3="-1.703616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.569616"
                        y3="3.144621"
                        z3="-1.857336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.072765"
                        y3="4.19892"
                        z3="0.201344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.021218"
                        y3="-2.56736"
                        z3="-1.477423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.031367"
                        y3="-0.038625"
                        z3="1.332177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.607535"
                        y3="-2.277196"
                        z3="1.113005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.997596"
                        y3="-2.195533"
                        z3="0.027238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.527587"
                        y3="-1.033466"
                        z3="-2.49933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.134381"
                        y3="0.02127"
                        z3="-2.406301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.368984"
                        y3="1.393992"
                        z3="-0.89065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.691268"
                        y3="0.246423"
                        z3="-0.949211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.30448"
                        y3="-1.863867"
                        z3="2.074772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.197269"
                        y3="1.570227"
                        z3="-1.707649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.939512"
                        y3="2.438443"
                        z3="-0.194921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.518833"
                        y3="-2.932677"
                        z3="1.803413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.344649"
                        y3="3.819442"
                        z3="-1.103586"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.38057"
                        y3="3.078096"
                        z3="-2.700707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.954634"
                        y3="2.330765"
                        z3="-2.477163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.760233"
                        y3="4.082416"
                        z3="-2.397252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.185697"
                        y3="5.153371"
                        z3="-0.326667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.085477"
                        y3="4.188902"
                        z3="0.674264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.823151"
                        y3="4.160125"
                        z3="0.990725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.105333"
                        y3="1.600075"
                        z3="2.107771"/>
               </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="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 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 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9726,-1.8029,-1.0238;-4.7003,-3.2032,.5876;-5.4735,-1.2349,.9886;.7726,-1.4836,-1.124;3.0378,1.2829,1.9237;.5298,1.3845,1.8442;-.2185,1.7535,-1.1145;2.289,3.099,-.6496;-2.9465,-.2593,-.1882;3.1442,-1.6262,-.9414;4.2617,-.2422,.5873;4.048,-1.7219,.283;3.8438,-.5475,-1.8032;4.6146,.3365,-.8035;1.778,-1.1173,-.5406;2.9636,.3343,1.0406;1.7565,-.1212,.5303;.5313,.4401,1.0482;-.7762,-.2278,.7696;-1.7681,.3216,-.0437;-1.0523,-1.409,1.4374;-1.574,1.5988,-.8053;-2.2904,-2.0114,1.2873;-3.1989,-1.3845,.4576;-4.5894,-1.9163,.2477;.0737,3,-1.7036;1.5696,3.1446,-1.8573;2.0728,4.1989,.2013;3.0212,-2.5674,-1.4774;5.0314,-.0386,1.3322;3.6075,-2.2772,1.113;4.9976,-2.1955,.0272;4.5276,-1.0335,-2.4993;3.1344,.0213,-2.4063;4.369,1.394,-.8907;5.6913,.2464,-.9492;-.3045,-1.8639,2.0748;-2.1973,1.5702,-1.7076;-1.9395,2.4384,-.1949;-2.5188,-2.9327,1.8034;-.3446,3.8194,-1.1036;-.3806,3.0781,-2.7007;1.9546,2.3308,-2.4772;1.7602,4.0824,-2.3973;2.1857,5.1534,-.3267;1.0855,4.1889,.6743;2.8232,4.1601,.9907;2.1053,1.6001,2.1078;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.3457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.8554</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66318539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2893.26782295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.93100834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7766.90571026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3406.97470192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03840836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.53174815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.86856276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000116919578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000116919578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000233839155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.544958980581</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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34.8632 34.9670 35.0782 35.1279 35.4084 35.5393 35.6375 35.6399 35.9899 36.1504 36.1856 36.3038 36.5290 36.6777 36.9506 37.0952 37.2801 37.4340 37.6070 37.7021 37.9209 37.9963 38.0501 38.3334 38.5081 38.7188 38.8477 39.0895 39.2752 39.5214 39.6154 39.7422 39.8826 40.1714 40.3506 40.4391 40.5597 40.8061 40.8825 41.0853 41.1287 41.1706 41.3968 41.4833 41.5552 41.6733 41.7317 41.9207 41.9680 42.3134 42.3325 42.4146 42.4794 42.7518 42.8568 43.0136 43.1469 43.2265 43.3361 43.4137 43.6765 43.7908 43.8387 43.9425 44.0814 44.2457 44.3211 44.6694 44.8559 45.1088 45.3926 45.5518 45.6790 45.8583 46.0116 46.2499 46.3693 46.4866 46.6505 46.9545 47.1879 47.2113 47.4660 47.7137 47.8712 47.9695 48.0620 48.3469 48.5758 48.7932 48.9769 49.0676 49.2727 49.5733 49.9580 50.1219 50.2240 50.6436 51.0028 51.1319 51.3285 51.6541 51.8873 52.1006 52.1580 52.1844 52.5193 52.6258 52.9488 53.0202 53.2620 53.3637 53.9504 54.1473 54.4800 54.7832 55.0206 55.1236 55.4142 55.5815 55.6292 55.8226 55.9916 56.1169 56.4682 56.5406 56.8476 57.0794 57.2792 57.3812 57.5205 57.8440 57.9526 58.3647 58.5639 58.7018 58.8873 59.1788 59.2197 59.7247 59.8282 60.0897 60.3443 60.4556 60.5391 60.7110 60.9904 61.2157 61.2977 61.5789 61.6321 62.0360 62.2070 62.4586 62.6732 63.0590 63.0877 63.1800 63.3183 63.5004 63.7455 63.9319 64.1864 64.3026 64.7772 64.8950 65.2243 65.3690 65.3979 65.7420 66.1134 66.1787 66.3842 66.6520 66.7995 66.8887 67.1181 67.2948 67.4304 67.5387 67.8941 68.1815 68.3046 68.4241 68.5244 68.8930 69.2792 69.5027 69.7816 70.3002 70.5583 70.8138 70.8723 71.0426 71.3462 71.7636 71.7796 71.8254 72.0716 72.2727 72.4334 72.5231 72.6417 73.1659 73.2835 73.6183 73.9684 74.0818 74.1145 74.2828 74.4363 74.8179 74.8754 75.0233 75.3976 75.4242 75.5124 75.7161 76.1824 76.2862 76.5781 76.7643 76.8508 76.9986 77.1359 77.2888 77.4862 77.6348 78.0638 78.2632 78.4356 78.4916 78.6698 78.8526 79.0183 79.2370 79.2838 79.6056 79.6896 79.8033 79.9577 80.0823 80.1916 80.3838 80.6348 80.7364 80.7847 80.9738 81.1921 81.3028 81.4806 81.5619 81.6927 81.9021 82.0061 82.1287 82.2488 82.4959 82.6858 82.7646 82.8810 83.0557 83.3248 83.4288 83.5709 83.7105 84.0166 84.1702 84.2452 84.3330 84.4264 84.6222 84.7531 84.8563 84.9876 85.2373 85.2837 85.3964 85.5435 85.7627 86.0183 86.0428 86.0825 86.3043 86.4183 86.6628 86.8110 87.0046 87.0404 87.2321 87.3657 87.4092 87.6639 87.7025 87.8402 87.9398 88.0884 88.1552 88.3721 88.4896 88.5723 88.5802 88.7817 88.8807 88.9996 89.0956 89.2458 89.6469 89.6705 89.7551 89.8044 90.0212 90.0886 90.3520 90.4218 90.6280 90.6559 90.7648 90.8480 91.0300 91.0594 91.3349 91.6023 91.6452 91.8106 91.8481 92.2159 92.3050 92.4617 92.6514 92.7316 92.9540 93.0713 93.1383 93.2640 93.3301 93.6013 93.6692 93.7097 93.9287 93.9978 94.1801 94.3268 94.3633 94.4728 94.7500 94.8106 94.9167 94.9614 95.1144 95.2480 95.4266 95.5219 95.6333 95.8936 96.0632 96.1977 96.3138 96.4108 96.4861 96.5861 96.7659 96.9059 97.2051 97.2272 97.5498 97.7639 97.9230 97.9282 98.2401 98.3977 98.6462 98.7980 98.9231 99.0856 99.2652 99.4241 99.5597 99.6472 99.9668 100.0584 100.1804 100.3137 100.5895 100.6762 100.8691 100.9843 101.1693 101.2446 101.4592 101.5678 101.6403 101.9836 102.0729 102.2185 102.3627 102.6388 102.6714 102.8292 102.9916 103.2084 103.4015 103.4983 103.7777 104.0582 104.2508 104.3394 104.3643 104.5325 104.6689 104.7304 105.0178 105.0254 105.2387 105.3554 105.5614 105.8682 105.9623 105.9871 106.3635 106.4340 106.5948 106.7616 106.8888 106.9524 107.0100 107.2529 107.4561 107.6750 107.6900 107.9159 108.1266 108.1743 108.3917 108.4960 108.5983 108.7500 108.8983 109.0500 109.1505 109.3658 109.5314 109.6214 109.7748 109.9180 109.9750 110.3370 110.3631 110.5817 110.7045 110.8013 110.9813 111.0789 111.1723 111.2961 111.4918 111.8576 112.0441 112.0939 112.3553 112.4990 112.7005 112.8350 112.9118 113.0655 113.1822 113.4525 113.7712 113.9478 114.2085 114.2653 114.4085 114.7594 114.8631 114.9995 115.0589 115.2330 115.4360 115.5685 115.7195 116.0331 116.1134 116.2192 116.3697 116.4437 116.7329 116.9274 117.1245 117.3332 117.3910 117.7620 117.9418 118.0795 118.1813 118.3661 118.5934 118.7411 118.8350 119.0866 119.1667 119.2867 119.4650 119.8621 119.8971 119.9762 120.1462 120.2486 120.5499 120.6185 120.9196 120.9803 121.0785 121.3088 121.4629 121.8723 121.9843 122.0510 122.2795 122.4500 122.5867 122.8091 122.9210 123.2424 123.3650 123.5218 123.7030 124.2590 124.2906 124.6563 124.8799 125.3312 125.5012 125.5532 125.6684 126.0934 126.1992 126.3514 126.8191 126.8827 127.1639 127.4729 127.5094 127.9398 128.0342 128.2899 128.4517 128.9298 129.0919 129.2471 129.4883 129.9641 130.3155 130.4537 130.7103 130.8584 131.2785 131.4812 131.7510 131.9439 132.1989 132.4835 132.6631 132.9729 133.1170 133.5227 133.6734 133.8246 134.0927 134.1969 134.6610 135.0499 135.1618 135.4582 135.5443 135.7602 136.1133 136.1553 136.2757 136.4453 136.4553 136.6225 136.9949 137.3033 137.5708 137.7237 138.3344 138.7819 139.0937 139.3179 139.6312 139.7950 139.9335 140.3167 140.5413 140.8553 141.0601 141.0946 141.1179 141.3328 141.8921 142.0738 142.2314 142.5182 142.6246 142.8509 143.0866 143.2320 143.3020 143.5293 143.7983 144.1310 144.3108 144.4357 144.6228 144.8607 145.4824 145.7911 145.9457 146.1996 146.3091 146.6242 146.7775 146.9162 147.1237 147.3303 147.3759 147.7982 148.0339 148.2819 148.5693 148.9442 149.5184 149.6383 149.7324 149.8830 150.1567 150.4600 151.0179 151.2259 151.4195 151.8375 152.1091 152.2121 152.3830 153.2590 153.3316 153.7514 153.7702 154.1239 154.3631 154.6875 154.8796 155.2230 155.6889 156.1373 156.2962 156.6851 156.8580 157.0867 157.3155 157.5161 157.6071 157.8844 158.1243 158.4637 158.9623 159.5113 160.0708 160.3158 160.8966 161.6111 162.4378 162.6765 163.5248 164.4884 164.6639 165.1213 166.1526 166.4177 166.6460 167.3055 168.4760 169.1282 169.6060 170.3484 171.3730 171.4546 171.8587 174.3776 174.6719 175.1468 175.6089 177.0836 177.7647 178.6372 178.8805 179.7037 180.4779 181.9088 182.8231 184.7248 185.1943 187.4611 187.8560 188.5686 188.5796 188.6947 188.8414 189.0135 189.0940 189.1838 189.2219 189.4440 189.6413 189.6870 189.8018 190.2832 190.5557 191.0012 191.5976 192.2611 192.6450 192.8859 193.1305 193.9950 194.6617 194.7623 195.2484 195.9234 196.7556 197.0589 197.8916 198.2228 201.2314 202.7387 202.8506 203.2553 204.6046 204.7385 205.2045 206.9685 207.0667 207.7961 209.5689 210.0882 211.4607 227.7852 228.6037 228.8971 232.8252 233.0425 235.5889 238.9970 241.0631 241.4331 244.1965 245.7739 247.0696 247.3990 250.1934 251.3408 623.0599 625.8206 626.8627 632.5821 633.9012 635.0138 636.3121 636.9101 637.7669 638.2648 638.6002 639.4818 640.2070 642.8396 643.2399 644.1816 644.8106 645.2755 648.9699 893.0865 1201.7882 1202.6846 1205.3988 1207.4554 1212.2793 1558.1400 1558.9934 1560.7383</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">-0.172248 -0.178596 -0.178163 -0.462679 -0.308076 -0.451978 -0.335335 -0.366697 -0.350298 0.235751 0.251005 -0.267559 -0.233449 -0.232000 0.191892 0.156034 -0.301995 0.411584 0.075883 0.122121 -0.157265 -0.024144 -0.116531 0.099516 0.495917 0.000886 0.007494 -0.133834 0.073223 0.084595 0.096210 0.096387 0.102153 0.096404 0.094346 0.101324 0.152379 0.097741 0.112421 0.150626 0.090409 0.097189 0.091013 0.097447 0.108040 0.099858 0.108702 0.272294</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">9.1722 9.1786 9.1782 8.4627 8.3081 8.4520 8.3353 8.3667 7.3503 5.7642 5.7490 6.2676 6.2334 6.2320 5.8081 5.8440 6.3020 5.5884 5.9241 5.8779 6.1573 6.0241 6.1165 5.9005 5.5041 5.9991 5.9925 6.1338 0.9268 0.9154 0.9038 0.9036 0.8978 0.9036 0.9057 0.8987 0.8476 0.9023 0.8876 0.8494 0.9096 0.9028 0.9090 0.9026 0.8920 0.9001 0.8913 0.7277</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">-0.1722 -0.1786 -0.1782 -0.4627 -0.3081 -0.4520 -0.3353 -0.3667 -0.3503 0.2358 0.2510 -0.2676 -0.2334 -0.2320 0.1919 0.1560 -0.3020 0.4116 0.0759 0.1221 -0.1573 -0.0241 -0.1165 0.0995 0.4959 0.0009 0.0075 -0.1338 0.0732 0.0846 0.0962 0.0964 0.1022 0.0964 0.0943 0.1013 0.1524 0.0977 0.1124 0.1506 0.0904 0.0972 0.0910 0.0974 0.1080 0.0999 0.1087 0.2723</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1307 1.1238 1.1156 2.0224 2.2564 2.0447 1.9810 1.9139 3.0995 3.6660 3.6892 4.0705 3.9405 3.9204 4.0192 3.9550 3.3797 3.7902 3.5883 3.9851 4.0201 4.0074 3.9311 3.8855 4.5096 3.8763 3.9251 3.9090 1.0271 1.0184 1.0146 1.0072 1.0055 1.0133 1.0398 1.0077 0.9990 1.0085 0.9937 1.0046 0.9885 0.9995 0.9971 1.0039 0.9961 0.9792 0.9944 1.0510</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1307 1.1238 1.1156 2.0224 2.2564 2.0447 1.9810 1.9139 3.0995 3.6660 3.6892 4.0705 3.9405 3.9204 4.0192 3.9550 3.3797 3.7902 3.5883 3.9851 4.0201 4.0074 3.9311 3.8855 4.5096 3.8763 3.9251 3.9090 1.0271 1.0184 1.0146 1.0072 1.0055 1.0133 1.0398 1.0077 0.9990 1.0085 0.9937 1.0046 0.9885 0.9995 0.9971 1.0039 0.9961 0.9792 0.9944 1.0510</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">1.1502 1.1329 1.1317 1.9003 1.3277 0.8329 1.7480 0.1826 0.1245 0.9773 0.9530 0.9392 0.9299 1.5020 1.4145 0.9132 0.8705 0.9833 0.9912 0.9110 0.8569 0.9809 0.9932 0.9974 0.9966 0.9353 0.9922 1.0030 0.9976 0.9920 0.9803 1.3409 1.1159 0.8663 1.3239 1.3718 1.0183 1.4321 0.9882 0.9663 0.9815 1.4040 0.9704 1.0170 0.9566 0.9797 0.9731 0.9894 1.0012 0.9773 0.9797 0.9831</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">-0.028998227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.692183616426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.43367 -47.18606 3.24761 25.40127 -24.45844 0.94283 -9.17358 9.47531 0.30174</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.62975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
