<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F F F O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.705666"
                        y3="1.856196"
                        z3="-0.295614"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.056475"
                        y3="-0.15591"
                        z3="-0.958675"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.985318"
                        y3="0.282356"
                        z3="1.142921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303481"
                        y3="-2.201477"
                        z3="1.751816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.062597"
                        y3="-3.384003"
                        z3="0.479921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.635831"
                        y3="3.42079"
                        z3="-0.492921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.030008"
                        y3="2.126866"
                        z3="-1.469445"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.209018"
                        y3="-0.320642"
                        z3="-0.116865"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.495133"
                        y3="-2.314763"
                        z3="0.868619"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.054664"
                        y3="2.32382"
                        z3="-0.785429"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.257247"
                        y3="-2.021361"
                        z3="0.455541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.868911"
                        y3="-0.077833"
                        z3="-0.064575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.179498"
                        y3="0.47157"
                        z3="0.6281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.775892"
                        y3="-1.464627"
                        z3="-0.819352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.650279"
                        y3="1.154776"
                        z3="1.882022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.013974"
                        y3="-1.952249"
                        z3="-2.045046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.036982"
                        y3="-1.105003"
                        z3="0.26459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.293388"
                        y3="1.181101"
                        z3="-0.317917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.444365"
                        y3="-0.981699"
                        z3="0.207764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.94642"
                        y3="0.322974"
                        z3="-0.026593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.077288"
                        y3="1.36468"
                        z3="-0.246521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.790228"
                        y3="1.804458"
                        z3="2.656145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.831391"
                        y3="-0.902563"
                        z3="-3.130848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.418877"
                        y3="0.58461"
                        z3="-0.037785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.946379"
                        y3="-0.237349"
                        z3="0.955637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.684519"
                        y3="1.194248"
                        z3="-0.020826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.976735"
                        y3="-2.301629"
                        z3="-0.139038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.755337"
                        y3="-1.127265"
                        z3="-1.171063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.909583"
                        y3="1.922366"
                        z3="1.653189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.146289"
                        y3="0.413669"
                        z3="2.505965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.599544"
                        y3="-2.786472"
                        z3="-2.440004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.047853"
                        y3="-2.386615"
                        z3="-1.783907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.468219"
                        y3="2.353317"
                        z3="-0.436949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.419249"
                        y3="2.298958"
                        z3="3.552779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.532478"
                        y3="1.068817"
                        z3="2.969269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.301276"
                        y3="2.557322"
                        z3="2.054716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162963"
                        y3="-0.100088"
                        z3="-2.825393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.781407"
                        y3="-0.443248"
                        z3="-3.4056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.408732"
                        y3="-1.354851"
                        z3="-4.027765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.253822"
                        y3="-1.922719"
                        z3="0.480164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892293"
                        y3="-2.956863"
                        z3="0.438372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
               </bondArray>
               <formula concise="C13H17F3N4O4">
                  <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.1587095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.7057,1.8562,-.2956;-4.0565,-.1559,-.9587;-3.9853,.2824,1.1429;1.3035,-2.2015,1.7518;.0626,-3.384,.4799;.6358,3.4208,-.4929;2.03,2.1269,-1.4694;2.209,-.3206,-.1169;.4951,-2.3148,.8686;1.0547,2.3238,-.7854;-2.2572,-2.0214,.4555;.8689,-.0778,-.0646;3.1795,.4716,.6281;2.7759,-1.4646,-.8194;2.6503,1.1548,1.882;2.014,-1.9522,-2.045;-.037,-1.105,.2646;.2934,1.1811,-.3179;-1.4444,-.9817,.2078;-1.9464,.323,-.0266;-1.0773,1.3647,-.2465;3.7902,1.8045,2.6561;1.8314,-.9026,-3.1308;-3.4189,.5846,-.0378;3.9464,-.2373,.9556;3.6845,1.1942,-.0208;2.9767,-2.3016,-.139;3.7553,-1.1273,-1.1711;1.9096,1.9224,1.6532;2.1463,.4137,2.506;2.5995,-2.7865,-2.44;1.0479,-2.3866,-1.7839;-1.4682,2.3533,-.4369;3.4192,2.299,3.5528;4.5325,1.0688,2.9693;4.3013,2.5573,2.0547;1.163,-.1001,-2.8254;2.7814,-.4432,-3.4056;1.4087,-1.3549,-4.0278;-3.2538,-1.9227,.4802;-1.8923,-2.9569,.4384;</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">1363</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.1324270994 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="-3.70566559"
                                 y3="1.85619636"
                                 z3="-0.29561444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.05647459"
                                 y3="-0.15591036"
                                 z3="-0.95867512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.98531752"
                                 y3="0.28235591"
                                 z3="1.14292143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30348078"
                                 y3="-2.20147659"
                                 z3="1.75181555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.06259716"
                                 y3="-3.384003"
                                 z3="0.4799212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.6358309"
                                 y3="3.42079016"
                                 z3="-0.49292101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.0300076"
                                 y3="2.12686572"
                                 z3="-1.46944473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.20901785"
                                 y3="-0.32064239"
                                 z3="-0.11686458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.4951332"
                                 y3="-2.31476287"
                                 z3="0.86861918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.05466405"
                                 y3="2.32382032"
                                 z3="-0.78542902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.25724694"
                                 y3="-2.02136093"
                                 z3="0.45554086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.86891129"
                                 y3="-0.07783279"
                                 z3="-0.0645748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17949751"
                                 y3="0.47157027"
                                 z3="0.62810037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7758915"
                                 y3="-1.46462668"
                                 z3="-0.81935201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65027905"
                                 y3="1.15477572"
                                 z3="1.8820224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.01397406"
                                 y3="-1.95224862"
                                 z3="-2.0450455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03698191"
                                 y3="-1.10500325"
                                 z3="0.26458982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.2933879"
                                 y3="1.18110064"
                                 z3="-0.31791677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.4443651"
                                 y3="-0.9816989"
                                 z3="0.2077635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.94642021"
                                 y3="0.32297353"
                                 z3="-0.02659347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.07728758"
                                 y3="1.36468001"
                                 z3="-0.24652057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79022804"
                                 y3="1.80445834"
                                 z3="2.65614484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83139101"
                                 y3="-0.90256331"
                                 z3="-3.13084771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.41887715"
                                 y3="0.58461047"
                                 z3="-0.03778477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.94637922"
                                 y3="-0.2373489"
                                 z3="0.95563686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.68451926"
                                 y3="1.19424821"
                                 z3="-0.02082631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.97673454"
                                 y3="-2.3016293"
                                 z3="-0.13903845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.75533739"
                                 y3="-1.12726534"
                                 z3="-1.17106279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9095833"
                                 y3="1.92236599"
                                 z3="1.65318883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14628855"
                                 y3="0.41366944"
                                 z3="2.50596475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59954437"
                                 y3="-2.78647188"
                                 z3="-2.44000366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04785273"
                                 y3="-2.38661497"
                                 z3="-1.78390676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46821903"
                                 y3="2.35331678"
                                 z3="-0.43694912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.41924933"
                                 y3="2.29895761"
                                 z3="3.55277876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.53247782"
                                 y3="1.06881685"
                                 z3="2.96926907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30127581"
                                 y3="2.55732205"
                                 z3="2.05471612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.16296334"
                                 y3="-0.10008786"
                                 z3="-2.82539256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78140709"
                                 y3="-0.44324842"
                                 z3="-3.40560037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.40873169"
                                 y3="-1.35485077"
                                 z3="-4.02776507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.25382235"
                                 y3="-1.92271915"
                                 z3="0.48016397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89229297"
                                 y3="-2.95686258"
                                 z3="0.43837195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                        </bondArray>
                        <formula concise="C13H17F3N4O4">
                           <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">333.1587095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.7057,1.8562,-.2956;-4.0565,-.1559,-.9587;-3.9853,.2824,1.1429;1.3035,-2.2015,1.7518;.0626,-3.384,.4799;.6358,3.4208,-.4929;2.03,2.1269,-1.4694;2.209,-.3206,-.1169;.4951,-2.3148,.8686;1.0547,2.3238,-.7854;-2.2572,-2.0214,.4555;.8689,-.0778,-.0646;3.1795,.4716,.6281;2.7759,-1.4646,-.8194;2.6503,1.1548,1.882;2.014,-1.9522,-2.045;-.037,-1.105,.2646;.2934,1.1811,-.3179;-1.4444,-.9817,.2078;-1.9464,.323,-.0266;-1.0773,1.3647,-.2465;3.7902,1.8045,2.6561;1.8314,-.9026,-3.1308;-3.4189,.5846,-.0378;3.9464,-.2373,.9556;3.6845,1.1942,-.0208;2.9767,-2.3016,-.139;3.7553,-1.1273,-1.1711;1.9096,1.9224,1.6532;2.1463,.4137,2.506;2.5995,-2.7865,-2.44;1.0479,-2.3866,-1.7839;-1.4682,2.3533,-.4369;3.4192,2.299,3.5528;4.5325,1.0688,2.9693;4.3013,2.5573,2.0547;1.163,-.1001,-2.8254;2.7814,-.4432,-3.4056;1.4087,-1.3549,-4.0278;-3.2538,-1.9227,.4802;-1.8923,-2.9569,.4384;</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>
               </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="-3.705666"
                        y3="1.856196"
                        z3="-0.295614"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.056475"
                        y3="-0.15591"
                        z3="-0.958675"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.985318"
                        y3="0.282356"
                        z3="1.142921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303481"
                        y3="-2.201477"
                        z3="1.751816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.062597"
                        y3="-3.384003"
                        z3="0.479921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.635831"
                        y3="3.42079"
                        z3="-0.492921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.030008"
                        y3="2.126866"
                        z3="-1.469445"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.209018"
                        y3="-0.320642"
                        z3="-0.116865"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.495133"
                        y3="-2.314763"
                        z3="0.868619"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.054664"
                        y3="2.32382"
                        z3="-0.785429"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.257247"
                        y3="-2.021361"
                        z3="0.455541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.868911"
                        y3="-0.077833"
                        z3="-0.064575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.179498"
                        y3="0.47157"
                        z3="0.6281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.775892"
                        y3="-1.464627"
                        z3="-0.819352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.650279"
                        y3="1.154776"
                        z3="1.882022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.013974"
                        y3="-1.952249"
                        z3="-2.045046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.036982"
                        y3="-1.105003"
                        z3="0.26459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.293388"
                        y3="1.181101"
                        z3="-0.317917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.444365"
                        y3="-0.981699"
                        z3="0.207764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.94642"
                        y3="0.322974"
                        z3="-0.026593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.077288"
                        y3="1.36468"
                        z3="-0.246521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.790228"
                        y3="1.804458"
                        z3="2.656145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.831391"
                        y3="-0.902563"
                        z3="-3.130848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.418877"
                        y3="0.58461"
                        z3="-0.037785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.946379"
                        y3="-0.237349"
                        z3="0.955637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.684519"
                        y3="1.194248"
                        z3="-0.020826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.976735"
                        y3="-2.301629"
                        z3="-0.139038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.755337"
                        y3="-1.127265"
                        z3="-1.171063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.909583"
                        y3="1.922366"
                        z3="1.653189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.146289"
                        y3="0.413669"
                        z3="2.505965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.599544"
                        y3="-2.786472"
                        z3="-2.440004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.047853"
                        y3="-2.386615"
                        z3="-1.783907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.468219"
                        y3="2.353317"
                        z3="-0.436949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.419249"
                        y3="2.298958"
                        z3="3.552779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.532478"
                        y3="1.068817"
                        z3="2.969269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.301276"
                        y3="2.557322"
                        z3="2.054716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162963"
                        y3="-0.100088"
                        z3="-2.825393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.781407"
                        y3="-0.443248"
                        z3="-3.4056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.408732"
                        y3="-1.354851"
                        z3="-4.027765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.253822"
                        y3="-1.922719"
                        z3="0.480164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892293"
                        y3="-2.956863"
                        z3="0.438372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
               </bondArray>
               <formula concise="C13H17F3N4O4">
                  <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.1587095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.7057,1.8562,-.2956;-4.0565,-.1559,-.9587;-3.9853,.2824,1.1429;1.3035,-2.2015,1.7518;.0626,-3.384,.4799;.6358,3.4208,-.4929;2.03,2.1269,-1.4694;2.209,-.3206,-.1169;.4951,-2.3148,.8686;1.0547,2.3238,-.7854;-2.2572,-2.0214,.4555;.8689,-.0778,-.0646;3.1795,.4716,.6281;2.7759,-1.4646,-.8194;2.6503,1.1548,1.882;2.014,-1.9522,-2.045;-.037,-1.105,.2646;.2934,1.1811,-.3179;-1.4444,-.9817,.2078;-1.9464,.323,-.0266;-1.0773,1.3647,-.2465;3.7902,1.8045,2.6561;1.8314,-.9026,-3.1308;-3.4189,.5846,-.0378;3.9464,-.2373,.9556;3.6845,1.1942,-.0208;2.9767,-2.3016,-.139;3.7553,-1.1273,-1.1711;1.9096,1.9224,1.6532;2.1463,.4137,2.506;2.5995,-2.7865,-2.44;1.0479,-2.3866,-1.7839;-1.4682,2.3533,-.4369;3.4192,2.299,3.5528;4.5325,1.0688,2.9693;4.3013,2.5573,2.0547;1.163,-.1001,-2.8254;2.7814,-.4432,-3.4056;1.4087,-1.3549,-4.0278;-3.2538,-1.9227,.4802;-1.8923,-2.9569,.4384;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1325.03201871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.13242710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3712.16444581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6561.80675723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2849.64231142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2645.10593716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.07391845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00375593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000024708212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000024708212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000049416424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.722003251058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.2455 149.5576 149.6624 150.0333 150.2080 150.5718 150.7544 151.0603 151.3248 151.6999 152.3550 152.5663 152.7513 152.9023 152.9816 153.1475 153.3839 153.7523 153.9599 154.0715 154.4094 154.7375 155.0021 155.1462 155.6385 155.7622 155.9020 156.3334 156.6137 156.8760 156.9850 157.1694 157.6216 158.0461 158.2626 158.4242 158.6633 158.8432 159.2972 159.5371 159.7960 160.4161 160.6790 160.9733 161.2828 161.5966 162.2060 163.5184 165.4178 165.6783 165.8023 166.1755 167.5215 168.4249 169.9128 172.0368 173.4221 174.6482 175.7158 176.6838 177.0094 177.4911 178.0774 178.4616 178.9523 179.2623 179.6638 180.3262 181.2546 183.8365 184.2272 185.7788 186.2625 187.0622 187.5403 188.1585 188.2346 188.4814 188.6316 188.7975 189.0937 189.3559 189.5752 190.2853 190.6560 190.9965 191.0748 192.0622 192.1814 192.6007 192.9475 193.2210 194.1766 195.4329 196.4803 197.1736 197.6081 201.8834 202.0666 202.5845 202.6421 203.3386 204.8187 205.1401 205.8795 205.9618 206.4332 206.8967 207.0416 208.8266 209.8961 227.4756 228.2964 228.9515 232.4435 233.3112 235.7476 238.5056 240.5170 241.5367 244.3562 246.0928 246.9608 247.4260 249.9282 251.7731 620.1186 625.7669 631.1284 632.2316 633.0192 635.6365 637.4779 641.1549 642.3804 644.2558 645.9513 647.2363 650.8725 891.5879 892.4418 899.4718 909.8204 1202.6875 1202.9218 1204.1664 1205.1719 1556.9133 1560.4367 1565.6664</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F F F O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.161371 -0.175085 -0.174978 -0.307174 -0.351704 -0.334906 -0.328457 0.026057 0.516882 0.528321 -0.258224 0.044413 -0.133154 -0.114395 -0.056389 -0.121942 -0.089226 -0.273217 0.093716 -0.114942 0.039621 -0.269625 -0.239905 0.542568 0.087371 0.116980 0.107254 0.094353 0.075065 0.079579 0.076124 0.088327 0.145191 0.090126 0.076734 0.083592 0.084527 0.078798 0.092812 0.153419 0.182868</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F F F O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">9.1614 9.1751 9.1750 8.3072 8.3517 8.3349 8.3285 6.9739 6.4831 6.4717 7.2582 5.9556 6.1332 6.1144 6.0564 6.1219 6.0892 6.2732 5.9063 6.1149 5.9604 6.2696 6.2399 5.4574 0.9126 0.8830 0.8927 0.9056 0.9249 0.9204 0.9239 0.9117 0.8548 0.9099 0.9233 0.9164 0.9155 0.9212 0.9072 0.8466 0.8171</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="41">-0.1614 -0.1751 -0.1750 -0.3072 -0.3517 -0.3349 -0.3285 0.0261 0.5169 0.5283 -0.2582 0.0444 -0.1332 -0.1144 -0.0564 -0.1219 -0.0892 -0.2732 0.0937 -0.1149 0.0396 -0.2696 -0.2399 0.5426 0.0874 0.1170 0.1073 0.0944 0.0751 0.0796 0.0761 0.0883 0.1452 0.0901 0.0767 0.0836 0.0845 0.0788 0.0928 0.1534 0.1829</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1499 1.1264 1.1264 1.9274 1.8525 1.8895 1.8927 2.9684 4.1075 4.1241 3.3081 4.0612 3.8925 3.9052 3.8451 3.9077 3.8380 4.0541 4.1096 3.9002 3.9565 3.9702 3.9281 4.4493 0.9962 0.9921 1.0009 0.9923 1.0076 1.0131 1.0129 1.0048 1.0436 1.0050 1.0037 1.0023 1.0055 1.0077 1.0046 1.0458 1.0435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1499 1.1264 1.1264 1.9274 1.8525 1.8895 1.8927 2.9684 4.1075 4.1241 3.3081 4.0612 3.8925 3.9052 3.8451 3.9077 3.8380 4.0541 4.1096 3.9002 3.9565 3.9702 3.9281 4.4493 0.9962 0.9921 1.0009 0.9923 1.0076 1.0131 1.0129 1.0048 1.0436 1.0050 1.0037 1.0023 1.0055 1.0077 1.0046 1.0458 1.0435</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="43">1.1492 1.1267 1.1231 0.1927 1.5874 1.4945 0.1919 1.5432 1.5492 1.2146 0.8949 0.9011 0.9369 0.9782 1.2949 0.9824 0.9503 1.3839 1.3763 0.9340 0.9788 0.9969 0.9416 0.9959 0.9853 0.9480 0.9851 0.9916 0.9375 0.9969 1.0002 1.3024 1.4401 1.3187 1.5044 0.9970 0.8810 0.9969 0.9990 0.9926 0.9809 0.9907 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 23 1 23 2 23 3 4 3 8 4 8 5 6 5 9 6 9 7 11 7 12 7 13 8 16 9 17 10 18 10 39 10 40 11 16 11 17 12 14 12 24 12 25 13 15 13 26 13 27 14 21 14 28 14 29 15 22 15 30 15 31 16 18 17 20 18 19 19 20 19 23 20 32 21 33 21 34 21 35 22 36 22 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024771262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1325.056789970281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.60557 -41.70102 -0.09545 -5.62577 4.64133 -0.98444 -1.19644 1.21923 0.02279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
