<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">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 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="6.493017"
                        y3="-2.464898"
                        z3="-0.85136"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.326117"
                        y3="-1.622482"
                        z3="-2.433134"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.247502"
                        y3="-0.775897"
                        z3="-1.951825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.914769"
                        y3="2.025942"
                        z3="1.758054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.633398"
                        y3="-1.536821"
                        z3="1.469338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.121169"
                        y3="3.831943"
                        z3="2.572792"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.631251"
                        y3="-0.428784"
                        z3="-0.576009"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.167118"
                        y3="3.605935"
                        z3="0.33267"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.010721"
                        y3="-0.530609"
                        z3="-1.301842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.448678"
                        y3="0.111058"
                        z3="0.427336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.869554"
                        y3="-0.744508"
                        z3="-0.61093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.459815"
                        y3="1.41827"
                        z3="0.040975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.771558"
                        y3="0.489447"
                        z3="-0.99925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.291234"
                        y3="1.203604"
                        z3="0.715386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.244524"
                        y3="-0.159852"
                        z3="1.10788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.902953"
                        y3="-2.137558"
                        z3="-0.281234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.072369"
                        y3="-1.860848"
                        z3="-0.94119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.50931"
                        y3="-1.254129"
                        z3="0.754834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.043038"
                        y3="0.633019"
                        z3="-1.784221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.363395"
                        y3="2.573032"
                        z3="0.346098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.073139"
                        y3="-3.333863"
                        z3="-0.627261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.199507"
                        y3="-0.116256"
                        z3="-1.124557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.844412"
                        y3="-1.227879"
                        z3="0.919991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987647"
                        y3="-0.43941"
                        z3="-0.214434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.962176"
                        y3="-1.73746"
                        z3="1.571073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.370642"
                        y3="3.210436"
                        z3="1.447808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.256466"
                        y3="-0.187922"
                        z3="-0.713522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.228014"
                        y3="-1.477501"
                        z3="1.075663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.360307"
                        y3="-0.714512"
                        z3="-0.071826"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.551816"
                        y3="5.143117"
                        z3="2.477961"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.15476"
                        y3="-1.314625"
                        z3="-1.437001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.899411"
                        y3="0.480941"
                        z3="1.909025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.410142"
                        y3="-2.513008"
                        z3="-1.737041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.305373"
                        y3="1.684444"
                        z3="-1.907068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.877514"
                        y3="0.229966"
                        z3="-2.783644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.241191"
                        y3="3.371863"
                        z3="-0.387597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.409913"
                        y3="2.274157"
                        z3="0.323671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.178188"
                        y3="2.997618"
                        z3="1.330416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.128946"
                        y3="-3.952033"
                        z3="0.247646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.584016"
                        y3="-3.951106"
                        z3="-1.363184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.891978"
                        y3="-3.049872"
                        z3="-1.050458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.113266"
                        y3="0.00177"
                        z3="-1.70665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.983818"
                        y3="-1.182423"
                        z3="-1.054435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.398976"
                        y3="0.249407"
                        z3="-0.11666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.13053"
                        y3="-0.018401"
                        z3="-0.722643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.842129"
                        y3="-2.33919"
                        z3="2.462329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.373693"
                        y3="0.42633"
                        z3="-1.596287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.098179"
                        y3="-1.865378"
                        z3="1.588322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.446012"
                        y3="5.490795"
                        z3="3.500552"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.209214"
                        y3="5.817297"
                        z3="1.932188"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.573258"
                        y3="5.111844"
                        z3="2.002772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.493,-2.4649,-.8514;5.3261,-1.6225,-2.4331;7.2475,-.7759,-1.9518;-2.9148,2.0259,1.7581;.6334,-1.5368,1.4693;-2.1212,3.8319,2.5728;5.6313,-.4288,-.576;-2.1671,3.6059,.3327;-4.0107,-.5306,-1.3018;-2.4487,.1111,.4273;-2.8696,-.7445,-.6109;-4.4598,1.4183,.041;-4.7716,.4894,-.9992;-3.2912,1.2036,.7154;-1.2445,-.1599,1.1079;-.903,-2.1376,-.2812;-2.0724,-1.8608,-.9412;-.5093,-1.2541,.7548;-6.043,.633,-1.7842;-5.3634,2.573,.3461;-.0731,-3.3339,-.6273;-7.1995,-.1163,-1.1246;1.8444,-1.2279,.92;1.9876,-.4394,-.2144;2.9622,-1.7375,1.5711;-2.3706,3.2104,1.4478;3.2565,-.1879,-.7135;4.228,-1.4775,1.0757;4.3603,-.7145,-.0718;-1.5518,5.1431,2.478;6.1548,-1.3146,-1.437;-.8994,.4809,1.909;-2.4101,-2.513,-1.737;-6.3054,1.6844,-1.9071;-5.8775,.23,-2.7836;-5.2412,3.3719,-.3876;-6.4099,2.2742,.3237;-5.1782,2.9976,1.3304;.1289,-3.952,.2476;-.584,-3.9511,-1.3632;.892,-3.0499,-1.0505;-8.1133,.0018,-1.7067;-6.9838,-1.1824,-1.0544;-7.399,.2494,-.1167;1.1305,-.0184,-.7226;2.8421,-2.3392,2.4623;3.3737,.4263,-1.5963;5.0982,-1.8654,1.5883;-1.446,5.4908,3.5006;-2.2092,5.8173,1.9322;-.5733,5.1118,2.0028;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3030.8458312218 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="6.49301663"
                                 y3="-2.4648984"
                                 z3="-0.85135982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.32611701"
                                 y3="-1.62248182"
                                 z3="-2.43313367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.24750197"
                                 y3="-0.77589721"
                                 z3="-1.95182477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.91476856"
                                 y3="2.02594217"
                                 z3="1.75805366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63339829"
                                 y3="-1.53682135"
                                 z3="1.46933784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.12116929"
                                 y3="3.8319433"
                                 z3="2.57279222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.63125145"
                                 y3="-0.42878446"
                                 z3="-0.57600925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.1671176"
                                 y3="3.60593469"
                                 z3="0.33266957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.01072096"
                                 y3="-0.53060885"
                                 z3="-1.3018419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44867783"
                                 y3="0.11105846"
                                 z3="0.4273355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.86955378"
                                 y3="-0.74450774"
                                 z3="-0.61093019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.45981497"
                                 y3="1.41826958"
                                 z3="0.04097516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.77155827"
                                 y3="0.48944688"
                                 z3="-0.99924978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29123381"
                                 y3="1.20360394"
                                 z3="0.71538568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24452412"
                                 y3="-0.15985183"
                                 z3="1.10788027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.90295338"
                                 y3="-2.1375578"
                                 z3="-0.28123376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.07236902"
                                 y3="-1.86084845"
                                 z3="-0.94118958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.50931042"
                                 y3="-1.25412873"
                                 z3="0.75483409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.04303814"
                                 y3="0.63301873"
                                 z3="-1.78422145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.36339548"
                                 y3="2.57303191"
                                 z3="0.34609841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.07313915"
                                 y3="-3.33386304"
                                 z3="-0.62726128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.19950679"
                                 y3="-0.11625568"
                                 z3="-1.12455658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.84441212"
                                 y3="-1.22787886"
                                 z3="0.91999139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.98764712"
                                 y3="-0.43940966"
                                 z3="-0.21443416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.96217623"
                                 y3="-1.73745954"
                                 z3="1.57107296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.37064173"
                                 y3="3.21043608"
                                 z3="1.44780758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.25646575"
                                 y3="-0.18792218"
                                 z3="-0.71352213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.22801434"
                                 y3="-1.47750139"
                                 z3="1.0756632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.36030704"
                                 y3="-0.71451202"
                                 z3="-0.07182591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.55181634"
                                 y3="5.14311668"
                                 z3="2.47796063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.15475976"
                                 y3="-1.31462508"
                                 z3="-1.4370008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89941103"
                                 y3="0.48094064"
                                 z3="1.90902529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41014178"
                                 y3="-2.51300848"
                                 z3="-1.73704057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.30537293"
                                 y3="1.68444404"
                                 z3="-1.90706754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.87751388"
                                 y3="0.22996635"
                                 z3="-2.78364445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.24119128"
                                 y3="3.37186313"
                                 z3="-0.38759697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.40991288"
                                 y3="2.27415744"
                                 z3="0.32367053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.17818783"
                                 y3="2.99761813"
                                 z3="1.33041643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12894578"
                                 y3="-3.95203342"
                                 z3="0.24764595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58401622"
                                 y3="-3.9511061"
                                 z3="-1.36318413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.89197827"
                                 y3="-3.04987166"
                                 z3="-1.05045806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.11326646"
                                 y3="0.00176951"
                                 z3="-1.70665019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.98381767"
                                 y3="-1.18242328"
                                 z3="-1.054435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.3989764"
                                 y3="0.2494069"
                                 z3="-0.11665965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13052974"
                                 y3="-0.01840145"
                                 z3="-0.72264327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.84212946"
                                 y3="-2.33918998"
                                 z3="2.46232927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.37369332"
                                 y3="0.42633018"
                                 z3="-1.5962866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.09817908"
                                 y3="-1.86537817"
                                 z3="1.58832185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.44601169"
                                 y3="5.49079487"
                                 z3="3.50055184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.20921413"
                                 y3="5.81729723"
                                 z3="1.93218826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.57325844"
                                 y3="5.11184431"
                                 z3="2.00277214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.493,-2.4649,-.8514;5.3261,-1.6225,-2.4331;7.2475,-.7759,-1.9518;-2.9148,2.0259,1.7581;.6334,-1.5368,1.4693;-2.1212,3.8319,2.5728;5.6313,-.4288,-.576;-2.1671,3.6059,.3327;-4.0107,-.5306,-1.3018;-2.4487,.1111,.4273;-2.8696,-.7445,-.6109;-4.4598,1.4183,.041;-4.7716,.4894,-.9992;-3.2912,1.2036,.7154;-1.2445,-.1599,1.1079;-.903,-2.1376,-.2812;-2.0724,-1.8608,-.9412;-.5093,-1.2541,.7548;-6.043,.633,-1.7842;-5.3634,2.573,.3461;-.0731,-3.3339,-.6273;-7.1995,-.1163,-1.1246;1.8444,-1.2279,.92;1.9876,-.4394,-.2144;2.9622,-1.7375,1.5711;-2.3706,3.2104,1.4478;3.2565,-.1879,-.7135;4.228,-1.4775,1.0757;4.3603,-.7145,-.0718;-1.5518,5.1431,2.478;6.1548,-1.3146,-1.437;-.8994,.4809,1.909;-2.4101,-2.513,-1.737;-6.3054,1.6844,-1.9071;-5.8775,.23,-2.7836;-5.2412,3.3719,-.3876;-6.4099,2.2742,.3237;-5.1782,2.9976,1.3304;.1289,-3.952,.2476;-.584,-3.9511,-1.3632;.892,-3.0499,-1.0505;-8.1133,.0018,-1.7067;-6.9838,-1.1824,-1.0544;-7.399,.2494,-.1167;1.1305,-.0184,-.7226;2.8421,-2.3392,2.4623;3.3737,.4263,-1.5963;5.0982,-1.8654,1.5883;-1.446,5.4908,3.5006;-2.2092,5.8173,1.9322;-.5733,5.1118,2.0028;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.493017"
                        y3="-2.464898"
                        z3="-0.85136"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.326117"
                        y3="-1.622482"
                        z3="-2.433134"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.247502"
                        y3="-0.775897"
                        z3="-1.951825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.914769"
                        y3="2.025942"
                        z3="1.758054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.633398"
                        y3="-1.536821"
                        z3="1.469338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.121169"
                        y3="3.831943"
                        z3="2.572792"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.631251"
                        y3="-0.428784"
                        z3="-0.576009"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.167118"
                        y3="3.605935"
                        z3="0.33267"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.010721"
                        y3="-0.530609"
                        z3="-1.301842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.448678"
                        y3="0.111058"
                        z3="0.427336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.869554"
                        y3="-0.744508"
                        z3="-0.61093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.459815"
                        y3="1.41827"
                        z3="0.040975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.771558"
                        y3="0.489447"
                        z3="-0.99925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.291234"
                        y3="1.203604"
                        z3="0.715386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.244524"
                        y3="-0.159852"
                        z3="1.10788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.902953"
                        y3="-2.137558"
                        z3="-0.281234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.072369"
                        y3="-1.860848"
                        z3="-0.94119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.50931"
                        y3="-1.254129"
                        z3="0.754834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.043038"
                        y3="0.633019"
                        z3="-1.784221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.363395"
                        y3="2.573032"
                        z3="0.346098"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.073139"
                        y3="-3.333863"
                        z3="-0.627261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.199507"
                        y3="-0.116256"
                        z3="-1.124557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.844412"
                        y3="-1.227879"
                        z3="0.919991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987647"
                        y3="-0.43941"
                        z3="-0.214434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.962176"
                        y3="-1.73746"
                        z3="1.571073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.370642"
                        y3="3.210436"
                        z3="1.447808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.256466"
                        y3="-0.187922"
                        z3="-0.713522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.228014"
                        y3="-1.477501"
                        z3="1.075663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.360307"
                        y3="-0.714512"
                        z3="-0.071826"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.551816"
                        y3="5.143117"
                        z3="2.477961"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.15476"
                        y3="-1.314625"
                        z3="-1.437001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.899411"
                        y3="0.480941"
                        z3="1.909025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.410142"
                        y3="-2.513008"
                        z3="-1.737041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.305373"
                        y3="1.684444"
                        z3="-1.907068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.877514"
                        y3="0.229966"
                        z3="-2.783644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.241191"
                        y3="3.371863"
                        z3="-0.387597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.409913"
                        y3="2.274157"
                        z3="0.323671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.178188"
                        y3="2.997618"
                        z3="1.330416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.128946"
                        y3="-3.952033"
                        z3="0.247646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.584016"
                        y3="-3.951106"
                        z3="-1.363184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.891978"
                        y3="-3.049872"
                        z3="-1.050458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.113266"
                        y3="0.00177"
                        z3="-1.70665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.983818"
                        y3="-1.182423"
                        z3="-1.054435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.398976"
                        y3="0.249407"
                        z3="-0.11666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.13053"
                        y3="-0.018401"
                        z3="-0.722643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.842129"
                        y3="-2.33919"
                        z3="2.462329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.373693"
                        y3="0.42633"
                        z3="-1.596287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.098179"
                        y3="-1.865378"
                        z3="1.588322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.446012"
                        y3="5.490795"
                        z3="3.500552"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.209214"
                        y3="5.817297"
                        z3="1.932188"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.573258"
                        y3="5.111844"
                        z3="2.002772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.493,-2.4649,-.8514;5.3261,-1.6225,-2.4331;7.2475,-.7759,-1.9518;-2.9148,2.0259,1.7581;.6334,-1.5368,1.4693;-2.1212,3.8319,2.5728;5.6313,-.4288,-.576;-2.1671,3.6059,.3327;-4.0107,-.5306,-1.3018;-2.4487,.1111,.4273;-2.8696,-.7445,-.6109;-4.4598,1.4183,.041;-4.7716,.4894,-.9992;-3.2912,1.2036,.7154;-1.2445,-.1599,1.1079;-.903,-2.1376,-.2812;-2.0724,-1.8608,-.9412;-.5093,-1.2541,.7548;-6.043,.633,-1.7842;-5.3634,2.573,.3461;-.0731,-3.3339,-.6273;-7.1995,-.1163,-1.1246;1.8444,-1.2279,.92;1.9876,-.4394,-.2144;2.9622,-1.7375,1.5711;-2.3706,3.2104,1.4478;3.2565,-.1879,-.7135;4.228,-1.4775,1.0757;4.3603,-.7145,-.0718;-1.5518,5.1431,2.478;6.1548,-1.3146,-1.437;-.8994,.4809,1.909;-2.4101,-2.513,-1.737;-6.3054,1.6844,-1.9071;-5.8775,.23,-2.7836;-5.2412,3.3719,-.3876;-6.4099,2.2742,.3237;-5.1782,2.9976,1.3304;.1289,-3.952,.2476;-.584,-3.9511,-1.3632;.892,-3.0499,-1.0505;-8.1133,.0018,-1.7067;-6.9838,-1.1824,-1.0544;-7.399,.2494,-.1167;1.1305,-.0184,-.7226;2.8421,-2.3392,2.4623;3.3737,.4263,-1.5963;5.0982,-1.8654,1.5883;-1.446,5.4908,3.5006;-2.2092,5.8173,1.9322;-.5733,5.1118,2.0028;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.6371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.4847</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! ( 23.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">23.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.01166530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.84583122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4611.85749653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8191.25209578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3579.39459925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03305908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.78980701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.77814171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000254376134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000254376134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000508752268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.857904967180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1241">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1241">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1241"
                            units="nonsi:electronvolt">-675.7325 -675.6672 -675.6083 -525.3508 -525.1847 -525.1360 -524.6938 -523.4801 -392.3736 -287.9716 -284.9618 -281.9482 -281.7627 -281.5999 -281.5369 -281.0134 -281.0129 -280.8140 -280.3245 -280.3103 -280.2941 -280.1041 -280.0895 -279.9968 -279.9503 -279.9237 -279.7775 -279.4739 -279.4692 -279.3921 -279.1951 -39.8608 -37.1737 -37.0080 -35.1935 -33.4877 -33.0280 -32.7885 -31.6585 -29.3233 -27.1420 -26.7295 -25.8388 -25.0459 -24.4617 -24.0982 -24.0235 -23.6178 -23.2552 -22.7822 -22.2975 -21.5099 -21.2378 -20.7621 -20.5072 -20.3154 -19.8278 -19.7702 -19.7031 -19.4422 -18.8383 -18.4883 -18.2265 -18.0996 -17.6559 -17.0764 -16.8409 -16.7600 -16.5177 -16.4832 -16.0815 -15.9847 -15.7757 -15.3592 -15.3310 -15.1485 -15.1245 -15.0410 -14.8792 -14.8237 -14.7859 -14.6033 -14.4990 -14.4290 -14.3852 -14.2875 -14.0772 -14.0492 -13.8850 -13.7562 -13.6151 -13.5605 -13.4093 -13.1044 -13.0494 -12.8892 -12.8437 -12.6680 -12.4807 -12.2102 -11.9275 -11.8384 -11.7269 -11.5639 -11.4500 -11.3533 -11.3272 -10.6897 -9.8177 -9.7252 -8.8994 -8.6973 -8.6219 0.2777 1.2477 1.3938 1.7881 2.4124 2.9553 3.1819 3.5947 3.7097 3.9397 4.1286 4.2784 4.3524 4.4623 4.5440 4.6495 4.7699 4.9799 5.0438 5.3869 5.4458 5.5402 5.6165 5.6466 5.6691 5.7098 5.7681 5.9038 5.9725 6.0874 6.1800 6.2311 6.3957 6.5005 6.6148 6.7008 6.7408 6.7874 6.9553 7.1164 7.2438 7.2680 7.3494 7.5564 7.6192 7.6578 7.8629 7.9340 8.0903 8.2044 8.2510 8.3412 8.4522 8.4944 8.7184 8.7450 8.8577 9.0010 9.0569 9.1095 9.2878 9.3363 9.4077 9.4890 9.5256 9.7759 9.8424 9.9117 10.0179 10.1154 10.2363 10.3055 10.3683 10.5286 10.7036 10.7688 10.8109 10.8609 10.9453 11.1083 11.2267 11.2656 11.3648 11.5302 11.5945 11.6541 11.8521 11.9605 12.0073 12.1055 12.2237 12.3293 12.4269 12.5259 12.6297 12.6518 12.8170 12.8673 13.0761 13.1016 13.1969 13.2799 13.3701 13.4231 13.6722 13.7038 13.7645 13.8983 14.0065 14.1243 14.1549 14.1836 14.2750 14.3040 14.4581 14.5139 14.6045 14.6943 14.7749 14.8705 14.9339 15.0683 15.1375 15.2219 15.3317 15.3710 15.4169 15.4847 15.5591 15.7051 15.7624 15.9202 16.0358 16.1741 16.2720 16.3466 16.4950 16.5253 16.6841 16.7343 16.8410 16.9842 17.1331 17.2071 17.4071 17.4725 17.6090 17.7896 17.8967 18.1345 18.3116 18.3406 18.4503 18.4983 18.6152 18.6769 18.7088 18.8686 19.0697 19.1837 19.3706 19.4134 19.4878 19.6986 19.8863 19.9868 20.0091 20.1260 20.2680 20.3677 20.4629 20.6102 20.8157 20.9159 21.0796 21.1678 21.2702 21.5223 21.5830 21.6144 21.7244 21.8167 21.9358 22.0505 22.0706 22.2861 22.4316 22.5502 22.7313 22.8651 22.9860 23.1121 23.1438 23.2215 23.4186 23.4925 23.7377 23.8278 23.9044 24.0615 24.1095 24.1932 24.3885 24.4657 24.5371 24.7340 24.8782 24.9918 25.0906 25.2437 25.3422 25.4081 25.6092 25.7055 25.8017 25.9745 26.0370 26.1413 26.2687 26.3869 26.4743 26.6083 26.6834 26.7511 26.8608 27.0700 27.1207 27.3255 27.5003 27.6551 27.7701 27.8952 28.0981 28.1502 28.2573 28.3078 28.5038 28.5212 28.6628 28.7763 28.9710 29.0473 29.1735 29.2689 29.3914 29.4596 29.6683 29.8258 29.8436 29.9046 30.0886 30.1874 30.2865 30.3406 30.5001 30.6539 30.7416 31.0138 31.1721 31.3309 31.4450 31.5569 31.6522 31.8756 31.9328 32.0890 32.2123 32.3490 32.5669 32.6901 32.7306 32.9722 33.0709 33.1408 33.2875 33.4659 33.5949 33.6453 33.8040 33.8548 34.0820 34.2912 34.3974 34.5927 34.7106 34.8276 34.9558 35.0485 35.3223 35.5516 35.5709 35.8586 36.0118 36.0817 36.1637 36.3769 36.5041 36.7205 36.7809 36.9458 37.2089 37.2489 37.5072 37.6208 37.9069 37.9505 38.1161 38.2083 38.4970 38.5082 38.6338 38.7397 38.8435 38.9256 39.2862 39.4921 39.6607 39.7521 39.9771 40.0266 40.0639 40.4173 40.5807 40.7917 40.8890 41.0093 41.0610 41.3281 41.4327 41.5742 41.6581 41.7406 41.8517 41.9922 42.3488 42.4912 42.5560 42.6294 42.8525 42.8630 43.0653 43.1830 43.2314 43.2942 43.3958 43.4076 43.5852 43.7624 43.8532 43.9349 44.0604 44.2403 44.3228 44.6159 44.6594 44.6825 44.7515 44.9147 45.1295 45.2393 45.2881 45.3227 45.4872 45.7642 45.8374 45.9951 46.1457 46.2915 46.3575 46.5637 46.6766 46.8497 46.9541 47.0819 47.1766 47.3464 47.6080 47.6356 47.7540 47.9090 48.0497 48.3666 48.4039 48.6920 48.7879 49.1009 49.1909 49.2636 49.5263 49.7175 49.7920 50.0065 50.1578 50.3082 50.4488 50.5645 50.9918 51.0642 51.2823 51.5286 51.9844 52.1533 52.2323 52.4093 52.7996 52.9762 53.1115 53.4427 53.6401 54.1206 54.4914 54.5482 54.6313 54.8648 55.1499 55.2695 55.2971 55.6161 55.6860 55.8981 56.0445 56.1893 56.2542 56.4495 56.5637 56.9390 57.0343 57.1329 57.4455 57.5649 57.6681 57.8551 57.9277 58.2238 58.4630 58.7351 59.1137 59.2089 59.4486 59.6966 59.8751 60.1000 60.3219 60.3841 60.4461 60.7756 60.8867 61.2326 61.4508 61.4780 61.7851 61.8292 62.1015 62.2579 62.3770 62.7965 62.9532 63.0723 63.3975 63.6901 63.9971 64.2742 64.3347 64.7128 64.9367 65.1390 65.2380 65.3569 65.5931 65.7730 65.9145 65.9883 66.0446 66.2179 66.5163 66.5449 66.9518 67.2258 67.3008 67.5547 67.7276 67.9180 68.1169 68.3329 68.5951 68.7597 68.9237 69.3593 69.5114 69.7869 70.1741 70.2706 70.4313 70.7958 70.9212 71.1389 71.4352 71.5667 71.7367 71.9211 72.0750 72.3013 72.5215 72.6202 72.6568 73.0850 73.1244 73.3510 73.4241 73.8140 74.2002 74.5867 74.6559 74.8534 75.0479 75.2555 75.4801 75.6421 75.7277 75.9036 76.0189 76.3407 76.5616 76.8117 77.0684 77.1194 77.2818 77.4791 77.5201 77.8189 77.8767 78.1062 78.1410 78.3629 78.5215 78.5546 78.6628 78.7522 78.9278 79.0512 79.2129 79.2260 79.4404 79.5209 79.6172 79.7010 79.7305 79.9544 80.1873 80.2168 80.2959 80.4663 80.5813 80.7663 80.9500 81.1861 81.2868 81.4456 81.6219 81.7405 81.8367 81.9014 82.1216 82.1624 82.3236 82.4060 82.4528 82.6308 82.6900 82.7389 82.9781 83.0612 83.1090 83.1858 83.2688 83.3313 83.6115 83.7171 83.9220 84.1790 84.3339 84.4950 84.5509 84.7022 84.8422 85.0869 85.1581 85.2046 85.3194 85.3902 85.4290 85.5481 85.6743 85.7785 85.8998 86.0010 86.1552 86.3083 86.3726 86.4825 86.5582 86.8641 86.8984 86.9818 87.0330 87.1905 87.2530 87.4857 87.6233 87.6606 87.9110 87.9914 88.0920 88.2489 88.3840 88.5443 88.5711 88.7584 88.8272 88.9308 89.0104 89.1405 89.3030 89.3662 89.5049 89.5822 89.6992 89.9166 90.0168 90.2229 90.2926 90.4046 90.5666 90.6614 90.6919 90.8440 90.9505 91.0575 91.2411 91.2565 91.5458 91.6079 91.6706 91.7164 91.9004 92.0332 92.2405 92.3106 92.4136 92.4784 92.5747 92.7091 92.8216 92.8577 93.1413 93.3036 93.3988 93.4829 93.5579 93.8028 93.8728 94.1484 94.3106 94.4708 94.5291 94.7856 94.8673 95.0967 95.1529 95.4815 95.5904 95.7056 95.8644 95.9303 96.0452 96.2307 96.2770 96.4528 96.5357 96.6960 96.7475 97.0394 97.2204 97.2313 97.3381 97.6666 97.8393 97.8848 97.9236 98.1401 98.1744 98.3142 98.4103 98.5775 98.7531 98.8351 98.9525 99.0812 99.1252 99.2572 99.4211 99.6175 99.6909 99.9295 100.0649 100.2791 100.2875 100.3305 100.4615 100.6421 100.9238 101.0150 101.2572 101.3416 101.4643 101.6669 101.8904 101.9204 102.2612 102.3931 102.5300 102.6886 102.7391 102.9265 103.0552 103.1514 103.3472 103.4846 103.6808 103.7902 103.9692 104.1767 104.4489 104.7054 104.8919 105.1584 105.2289 105.4129 105.5540 105.5739 105.6902 105.7766 105.9369 106.1467 106.2207 106.4478 106.4698 106.5463 106.7612 106.9800 107.0419 107.2055 107.3066 107.3571 107.6324 107.7893 107.9759 108.3698 108.5062 108.5549 108.6828 108.8184 108.9463 109.1332 109.1692 109.2803 109.3574 109.4707 109.4966 109.7274 109.8691 110.0143 110.1572 110.2759 110.5775 110.6506 110.9468 111.0646 111.2927 111.5596 111.7689 111.8880 112.0014 112.0201 112.1199 112.1997 112.2143 112.5444 112.6137 112.7763 112.9384 113.1041 113.1284 113.5033 113.5566 113.7452 113.8604 114.0092 114.0526 114.2829 114.4749 114.5471 114.6734 114.9744 115.1744 115.3321 115.4302 115.5084 115.6429 115.7389 115.9157 116.1434 116.1754 116.4277 116.4550 116.6504 116.7896 116.9768 117.1119 117.3241 117.5652 117.7206 117.8237 117.9380 118.1155 118.3816 118.4584 118.6668 118.7686 118.9517 119.1055 119.1493 119.3032 119.5163 119.6659 119.8290 120.1200 120.2530 120.2597 120.4411 120.6172 121.0394 121.2312 121.4502 121.6509 121.8303 122.0558 122.3018 122.4010 122.5807 122.9154 123.1379 123.4881 123.6823 124.0024 124.2941 124.4367 124.5341 124.7673 125.0835 125.1908 125.4585 125.5579 125.9124 126.0515 126.1546 126.4110 126.6655 126.8255 126.9131 127.2107 127.7696 127.9317 128.1913 128.4755 128.8463 129.2508 129.5235 129.8079 129.9596 130.0811 130.6246 130.7535 130.8937 131.2117 131.3833 131.5345 131.6307 131.7739 132.0624 132.2208 132.7096 132.7833 133.0199 133.2726 133.6162 133.7937 134.1887 134.2804 134.4869 134.8112 135.0209 135.1130 135.4552 135.9642 136.1821 136.2543 136.4822 136.8249 137.1463 137.3938 137.8059 137.9625 138.2803 138.3741 138.3832 138.5563 138.6770 139.1240 139.2568 139.3576 140.0131 140.3990 140.9759 141.1800 141.4873 141.5541 141.7664 142.1186 142.4243 142.5247 142.6813 142.8505 143.0760 143.1607 143.6857 143.8043 144.1679 144.2012 144.3734 144.8563 145.2330 145.5234 145.8601 146.1001 146.3892 146.4182 146.8716 147.0065 147.0250 147.3352 147.5754 147.6389 147.8189 148.0449 148.1107 148.2112 148.3395 148.6879 148.8821 149.0716 149.3676 149.5624 149.6170 149.9818 150.0680 150.1804 150.2823 150.6007 150.9208 150.9879 151.2245 151.4552 151.5333 151.9131 152.0606 152.5109 152.7867 153.2380 153.3653 153.4850 153.6851 153.9316 154.1836 154.4275 154.5379 154.8101 154.8638 155.2058 155.3469 155.6695 156.1188 156.6964 156.9977 157.2697 157.4897 157.6725 157.9064 158.3506 158.6236 158.8597 159.1043 159.4620 159.9800 160.5057 160.7574 161.0726 161.9566 162.2734 163.6968 164.0217 164.1878 164.9136 166.0695 166.1948 167.0566 167.5483 168.1903 168.5470 169.6176 170.1208 170.9279 171.8502 172.9856 173.4106 175.4182 176.5553 177.8345 178.0945 178.2556 178.7965 179.5585 180.0400 182.1058 182.2647 183.3031 183.8736 185.1584 185.2746 185.6281 185.9602 186.7591 187.1971 187.6902 188.2271 188.3020 188.4046 188.4918 188.5570 188.6988 188.8100 189.0650 189.4564 190.7594 191.2928 191.5845 191.8645 192.3839 192.6314 192.8072 194.2420 194.8234 194.9626 195.1597 195.6740 196.3853 197.0843 197.2078 198.8919 200.1078 200.7372 200.8228 204.5254 205.1552 206.5879 206.6972 207.4186 207.5265 207.8063 209.5686 209.6646 210.2074 228.0670 228.3114 228.4646 232.3240 232.5743 234.9375 238.9205 240.9828 241.8230 243.7796 245.0174 246.7063 246.9200 249.2883 250.1558 618.7485 620.3175 629.3174 629.9352 631.6728 632.1384 632.9172 633.4671 634.6592 635.6557 637.1769 637.9257 638.3570 640.2229 642.4996 643.0422 646.4881 647.8155 648.4652 649.9031 655.8774 656.8652 895.2418 1197.7098 1205.6361 1208.1787 1211.6172 1216.6641 1555.4406 1555.8636 1560.0243</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.176452 -0.173483 -0.167116 -0.320370 -0.333782 -0.288358 -0.316595 -0.465432 -0.349422 -0.029755 0.139531 0.002951 0.210853 0.195721 -0.099249 -0.006624 -0.226748 0.124324 -0.146767 -0.269258 -0.217993 -0.269462 0.265922 -0.163048 -0.227425 0.588175 -0.172814 -0.131943 0.188399 -0.123234 0.591070 0.145472 0.116070 0.088507 0.079533 0.120268 0.116982 0.108326 0.113500 0.102646 0.103529 0.096205 0.087191 0.089176 0.153098 0.148845 0.158780 0.156453 0.132816 0.124995 0.125996</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1765 9.1735 9.1671 8.3204 8.3338 8.2884 8.3166 8.4654 7.3494 6.0298 5.8605 5.9970 5.7891 5.8043 6.0992 6.0066 6.2267 5.8757 6.1468 6.2693 6.2180 6.2695 5.7341 6.1630 6.2274 5.4118 6.1728 6.1319 5.8116 6.1232 5.4089 0.8545 0.8839 0.9115 0.9205 0.8797 0.8830 0.8917 0.8865 0.8974 0.8965 0.9038 0.9128 0.9108 0.8469 0.8512 0.8412 0.8435 0.8672 0.8750 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="51">-0.1765 -0.1735 -0.1671 -0.3204 -0.3338 -0.2884 -0.3166 -0.4654 -0.3494 -0.0298 0.1395 0.0030 0.2109 0.1957 -0.0992 -0.0066 -0.2267 0.1243 -0.1468 -0.2693 -0.2180 -0.2695 0.2659 -0.1630 -0.2274 0.5882 -0.1728 -0.1319 0.1884 -0.1232 0.5911 0.1455 0.1161 0.0885 0.0795 0.1203 0.1170 0.1083 0.1135 0.1026 0.1035 0.0962 0.0872 0.0892 0.1531 0.1488 0.1588 0.1565 0.1328 0.1250 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1231 1.1249 1.1379 2.1253 2.0684 2.1242 2.0730 2.0318 3.1116 3.7484 3.9305 3.7583 3.7746 3.7160 3.9130 3.8605 4.1331 3.8527 3.8883 3.9062 3.8895 3.9125 3.6886 3.8492 4.0053 4.2621 4.0419 4.0185 3.7252 3.8443 4.6136 1.0231 1.0410 1.0002 1.0229 0.9928 0.9960 1.0085 0.9983 1.0044 0.9978 1.0042 1.0077 1.0018 1.0018 1.0073 0.9975 0.9981 0.9947 0.9910 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1231 1.1249 1.1379 2.1253 2.0684 2.1242 2.0730 2.0318 3.1116 3.7484 3.9305 3.7583 3.7746 3.7160 3.9130 3.8605 4.1331 3.8527 3.8883 3.9062 3.8895 3.9125 3.6886 3.8492 4.0053 4.2621 4.0419 4.0185 3.7252 3.8443 4.6136 1.0231 1.0410 1.0002 1.0229 0.9928 0.9960 1.0085 0.9983 1.0044 0.9978 1.0042 1.0077 1.0018 1.0018 1.0073 0.9975 0.9981 0.9947 0.9910 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1246 1.1178 1.1614 0.8716 1.1219 0.8858 0.9729 1.2391 0.8584 0.7856 1.1802 1.8697 1.2811 1.6003 1.2596 1.1691 1.1630 1.3008 1.2007 1.5636 0.9360 0.9264 1.6176 0.9493 1.5889 1.2338 0.9662 0.9644 0.9290 1.0158 0.9997 0.9828 0.9813 0.9943 0.9928 0.9897 0.9658 0.9944 0.9893 0.9893 1.3114 1.3626 1.4214 0.9772 1.4605 0.9845 1.4420 0.9741 1.4101 0.9773 0.9785 0.9804 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024968787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.036634090873</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.00320 59.77405 -1.22915 13.07136 -11.90355 1.16781 5.85303 -4.72282 1.13022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
