<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.723142"
                        y3="-3.433361"
                        z3="-0.336037"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.845096"
                        y3="-2.016311"
                        z3="1.277912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.526699"
                        y3="-1.468242"
                        z3="-0.685639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.750699"
                        y3="-1.58714"
                        z3="1.134513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.96061"
                        y3="1.217412"
                        z3="-1.924723"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.600936"
                        y3="0.598637"
                        z3="-2.39335"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.460881"
                        y3="2.018758"
                        z3="0.192539"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.750233"
                        y3="4.840885"
                        z3="0.784175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.809731"
                        y3="-0.577687"
                        z3="0.330003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.004588"
                        y3="-0.928714"
                        z3="1.541955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.077047"
                        y3="0.517686"
                        z3="0.041321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.646225"
                        y3="0.454133"
                        z3="1.502201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.026589"
                        y3="-1.809697"
                        z3="0.781926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.770445"
                        y3="-0.848805"
                        z3="-0.165012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.70242"
                        y3="-0.909227"
                        z3="0.775074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.855586"
                        y3="0.559588"
                        z3="-0.810263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.685123"
                        y3="-0.091216"
                        z3="-0.435329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.528208"
                        y3="0.041314"
                        z3="-1.28979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.793956"
                        y3="-0.551277"
                        z3="-0.926381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.627454"
                        y3="-0.043674"
                        z3="0.074766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.246279"
                        y3="-1.619662"
                        z3="-1.681768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.229819"
                        y3="1.113102"
                        z3="0.94107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.477291"
                        y3="-2.18828"
                        z3="-1.396717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.209468"
                        y3="-1.627847"
                        z3="-0.369577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.578537"
                        y3="-2.14318"
                        z3="-0.020138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.252481"
                        y3="2.927879"
                        z3="1.00309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.063258"
                        y3="3.829392"
                        z3="0.084006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.8666"
                        y3="4.382265"
                        z3="1.517985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.809266"
                        y3="-1.298068"
                        z3="2.548461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.722692"
                        y3="1.360504"
                        z3="-0.205936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.967688"
                        y3="1.25967"
                        z3="1.789535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.518663"
                        y3="0.496151"
                        z3="2.155947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714698"
                        y3="-2.255511"
                        z3="1.499525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.547868"
                        y3="-2.633132"
                        z3="0.251092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.752528"
                        y3="-1.174312"
                        z3="-1.204945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.817389"
                        y3="-0.748629"
                        z3="0.120646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.634944"
                        y3="-2.026728"
                        z3="-2.476741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.129903"
                        y3="1.589171"
                        z3="1.345638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.660902"
                        y3="0.730741"
                        z3="1.800349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.837825"
                        y3="-3.032181"
                        z3="-1.96737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.901807"
                        y3="2.380614"
                        z3="1.699404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.436157"
                        y3="3.534356"
                        z3="1.606463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.76068"
                        y3="3.225534"
                        z3="-0.510213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.38949"
                        y3="4.333156"
                        z3="-0.613403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.586604"
                        y3="3.798288"
                        z3="2.399963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.536749"
                        y3="3.771352"
                        z3="0.900939"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.420193"
                        y3="5.25789"
                        z3="1.857085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.082828"
                        y3="1.1264"
                        z3="-2.408131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.7231,-3.4334,-.336;-4.8451,-2.0163,1.2779;-5.5267,-1.4682,-.6856;.7507,-1.5871,1.1345;2.9606,1.2174,-1.9247;.6009,.5986,-2.3933;-.4609,2.0188,.1925;1.7502,4.8409,.7842;-2.8097,-.5777,.33;3.0046,-.9287,1.542;4.077,.5177,.0413;3.6462,.4541,1.5022;4.0266,-1.8097,.7819;4.7704,-.8488,-.165;1.7024,-.9092,.7751;2.8556,.5596,-.8103;1.6851,-.0912,-.4353;.5282,.0413,-1.2898;-.794,-.5513,-.9264;-1.6275,-.0437,.0748;-1.2463,-1.6197,-1.6818;-1.2298,1.1131,.9411;-2.4773,-2.1883,-1.3967;-3.2095,-1.6278,-.3696;-4.5785,-2.1432,-.0201;.2525,2.9279,1.0031;1.0633,3.8294,.084;2.8666,4.3823,1.518;2.8093,-1.2981,2.5485;4.7227,1.3605,-.2059;2.9677,1.2597,1.7895;4.5187,.4962,2.1559;4.7147,-2.2555,1.4995;3.5479,-2.6331,.2511;4.7525,-1.1743,-1.2049;5.8174,-.7486,.1206;-.6349,-2.0267,-2.4767;-2.1299,1.5892,1.3456;-.6609,.7307,1.8003;-2.8378,-3.0322,-1.9674;.9018,2.3806,1.6994;-.4362,3.5344,1.6065;1.7607,3.2255,-.5102;.3895,4.3332,-.6134;2.5866,3.7983,2.4;3.5367,3.7714,.9009;3.4202,5.2579,1.8571;2.0828,1.1264,-2.4081;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2857.2312474753 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.412e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.72314159"
                                 y3="-3.43336101"
                                 z3="-0.33603705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.84509643"
                                 y3="-2.0163105"
                                 z3="1.27791231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.52669934"
                                 y3="-1.46824245"
                                 z3="-0.68563853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75069863"
                                 y3="-1.58714035"
                                 z3="1.13451269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.96060955"
                                 y3="1.21741153"
                                 z3="-1.9247227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60093618"
                                 y3="0.59863728"
                                 z3="-2.39335027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.46088128"
                                 y3="2.01875822"
                                 z3="0.19253863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.75023256"
                                 y3="4.84088533"
                                 z3="0.78417481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.80973052"
                                 y3="-0.57768739"
                                 z3="0.33000276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00458793"
                                 y3="-0.92871356"
                                 z3="1.54195505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07704711"
                                 y3="0.51768629"
                                 z3="0.04132104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.6462253"
                                 y3="0.4541327"
                                 z3="1.50220097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.02658876"
                                 y3="-1.809697"
                                 z3="0.78192556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.77044453"
                                 y3="-0.8488055"
                                 z3="-0.16501171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7024202"
                                 y3="-0.90922673"
                                 z3="0.7750744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.85558645"
                                 y3="0.55958765"
                                 z3="-0.81026327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68512272"
                                 y3="-0.0912164"
                                 z3="-0.43532859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.52820808"
                                 y3="0.04131442"
                                 z3="-1.28978973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.79395608"
                                 y3="-0.55127709"
                                 z3="-0.9263805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.62745438"
                                 y3="-0.04367428"
                                 z3="0.07476617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2462791"
                                 y3="-1.61966217"
                                 z3="-1.68176774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.22981937"
                                 y3="1.11310225"
                                 z3="0.94107002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.47729138"
                                 y3="-2.18828045"
                                 z3="-1.39671697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20946783"
                                 y3="-1.62784653"
                                 z3="-0.36957721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5785365"
                                 y3="-2.14318008"
                                 z3="-0.02013752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25248122"
                                 y3="2.92787908"
                                 z3="1.00309041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.06325793"
                                 y3="3.82939213"
                                 z3="0.0840064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.86660026"
                                 y3="4.3822651"
                                 z3="1.51798493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.80926612"
                                 y3="-1.29806827"
                                 z3="2.54846108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.72269177"
                                 y3="1.36050384"
                                 z3="-0.20593582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.96768808"
                                 y3="1.25966973"
                                 z3="1.78953503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.51866274"
                                 y3="0.49615136"
                                 z3="2.15594691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71469759"
                                 y3="-2.25551103"
                                 z3="1.49952471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.54786775"
                                 y3="-2.63313173"
                                 z3="0.25109155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75252795"
                                 y3="-1.17431246"
                                 z3="-1.20494482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.81738889"
                                 y3="-0.74862934"
                                 z3="0.12064627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63494404"
                                 y3="-2.02672764"
                                 z3="-2.47674108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.12990294"
                                 y3="1.58917103"
                                 z3="1.34563839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66090237"
                                 y3="0.73074126"
                                 z3="1.8003489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.83782467"
                                 y3="-3.03218068"
                                 z3="-1.96737029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.90180705"
                                 y3="2.38061422"
                                 z3="1.69940357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.43615656"
                                 y3="3.53435609"
                                 z3="1.60646282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.76067994"
                                 y3="3.22553405"
                                 z3="-0.5102134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.38949045"
                                 y3="4.33315615"
                                 z3="-0.61340256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.58660384"
                                 y3="3.79828822"
                                 z3="2.39996322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.53674938"
                                 y3="3.77135227"
                                 z3="0.90093886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.42019284"
                                 y3="5.25788973"
                                 z3="1.85708502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08282772"
                                 y3="1.12640034"
                                 z3="-2.40813101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.7231,-3.4334,-.336;-4.8451,-2.0163,1.2779;-5.5267,-1.4682,-.6856;.7507,-1.5871,1.1345;2.9606,1.2174,-1.9247;.6009,.5986,-2.3934;-.4609,2.0188,.1925;1.7502,4.8409,.7842;-2.8097,-.5777,.33;3.0046,-.9287,1.542;4.077,.5177,.0413;3.6462,.4541,1.5022;4.0266,-1.8097,.7819;4.7704,-.8488,-.165;1.7024,-.9092,.7751;2.8556,.5596,-.8103;1.6851,-.0912,-.4353;.5282,.0413,-1.2898;-.794,-.5513,-.9264;-1.6275,-.0437,.0748;-1.2463,-1.6197,-1.6818;-1.2298,1.1131,.9411;-2.4773,-2.1883,-1.3967;-3.2095,-1.6278,-.3696;-4.5785,-2.1432,-.0201;.2525,2.9279,1.0031;1.0633,3.8294,.084;2.8666,4.3823,1.518;2.8093,-1.2981,2.5485;4.7227,1.3605,-.2059;2.9677,1.2597,1.7895;4.5187,.4962,2.1559;4.7147,-2.2555,1.4995;3.5479,-2.6331,.2511;4.7525,-1.1743,-1.2049;5.8174,-.7486,.1206;-.6349,-2.0267,-2.4767;-2.1299,1.5892,1.3456;-.6609,.7307,1.8003;-2.8378,-3.0322,-1.9674;.9018,2.3806,1.6994;-.4362,3.5344,1.6065;1.7607,3.2255,-.5102;.3895,4.3332,-.6134;2.5866,3.7983,2.4;3.5367,3.7714,.9009;3.4202,5.2579,1.8571;2.0828,1.1264,-2.4081;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.723142"
                        y3="-3.433361"
                        z3="-0.336037"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.845096"
                        y3="-2.016311"
                        z3="1.277912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.526699"
                        y3="-1.468242"
                        z3="-0.685639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.750699"
                        y3="-1.58714"
                        z3="1.134513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.96061"
                        y3="1.217412"
                        z3="-1.924723"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.600936"
                        y3="0.598637"
                        z3="-2.39335"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.460881"
                        y3="2.018758"
                        z3="0.192539"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.750233"
                        y3="4.840885"
                        z3="0.784175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.809731"
                        y3="-0.577687"
                        z3="0.330003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.004588"
                        y3="-0.928714"
                        z3="1.541955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.077047"
                        y3="0.517686"
                        z3="0.041321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.646225"
                        y3="0.454133"
                        z3="1.502201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.026589"
                        y3="-1.809697"
                        z3="0.781926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.770445"
                        y3="-0.848805"
                        z3="-0.165012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.70242"
                        y3="-0.909227"
                        z3="0.775074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.855586"
                        y3="0.559588"
                        z3="-0.810263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.685123"
                        y3="-0.091216"
                        z3="-0.435329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.528208"
                        y3="0.041314"
                        z3="-1.28979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.793956"
                        y3="-0.551277"
                        z3="-0.926381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.627454"
                        y3="-0.043674"
                        z3="0.074766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.246279"
                        y3="-1.619662"
                        z3="-1.681768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.229819"
                        y3="1.113102"
                        z3="0.94107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.477291"
                        y3="-2.18828"
                        z3="-1.396717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.209468"
                        y3="-1.627847"
                        z3="-0.369577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.578537"
                        y3="-2.14318"
                        z3="-0.020138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.252481"
                        y3="2.927879"
                        z3="1.00309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.063258"
                        y3="3.829392"
                        z3="0.084006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.8666"
                        y3="4.382265"
                        z3="1.517985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.809266"
                        y3="-1.298068"
                        z3="2.548461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.722692"
                        y3="1.360504"
                        z3="-0.205936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.967688"
                        y3="1.25967"
                        z3="1.789535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.518663"
                        y3="0.496151"
                        z3="2.155947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714698"
                        y3="-2.255511"
                        z3="1.499525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.547868"
                        y3="-2.633132"
                        z3="0.251092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.752528"
                        y3="-1.174312"
                        z3="-1.204945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.817389"
                        y3="-0.748629"
                        z3="0.120646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.634944"
                        y3="-2.026728"
                        z3="-2.476741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.129903"
                        y3="1.589171"
                        z3="1.345638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.660902"
                        y3="0.730741"
                        z3="1.800349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.837825"
                        y3="-3.032181"
                        z3="-1.96737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.901807"
                        y3="2.380614"
                        z3="1.699404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.436157"
                        y3="3.534356"
                        z3="1.606463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.76068"
                        y3="3.225534"
                        z3="-0.510213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.38949"
                        y3="4.333156"
                        z3="-0.613403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.586604"
                        y3="3.798288"
                        z3="2.399963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.536749"
                        y3="3.771352"
                        z3="0.900939"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.420193"
                        y3="5.25789"
                        z3="1.857085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.082828"
                        y3="1.1264"
                        z3="-2.408131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.7231,-3.4334,-.336;-4.8451,-2.0163,1.2779;-5.5267,-1.4682,-.6856;.7507,-1.5871,1.1345;2.9606,1.2174,-1.9247;.6009,.5986,-2.3933;-.4609,2.0188,.1925;1.7502,4.8409,.7842;-2.8097,-.5777,.33;3.0046,-.9287,1.542;4.077,.5177,.0413;3.6462,.4541,1.5022;4.0266,-1.8097,.7819;4.7704,-.8488,-.165;1.7024,-.9092,.7751;2.8556,.5596,-.8103;1.6851,-.0912,-.4353;.5282,.0413,-1.2898;-.794,-.5513,-.9264;-1.6275,-.0437,.0748;-1.2463,-1.6197,-1.6818;-1.2298,1.1131,.9411;-2.4773,-2.1883,-1.3967;-3.2095,-1.6278,-.3696;-4.5785,-2.1432,-.0201;.2525,2.9279,1.0031;1.0633,3.8294,.084;2.8666,4.3823,1.518;2.8093,-1.2981,2.5485;4.7227,1.3605,-.2059;2.9677,1.2597,1.7895;4.5187,.4962,2.1559;4.7147,-2.2555,1.4995;3.5479,-2.6331,.2511;4.7525,-1.1743,-1.2049;5.8174,-.7486,.1206;-.6349,-2.0267,-2.4767;-2.1299,1.5892,1.3456;-.6609,.7307,1.8003;-2.8378,-3.0322,-1.9674;.9018,2.3806,1.6994;-.4362,3.5344,1.6065;1.7607,3.2255,-.5102;.3895,4.3332,-.6134;2.5866,3.7983,2.4;3.5367,3.7714,.9009;3.4202,5.2579,1.8571;2.0828,1.1264,-2.4081;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.8114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.7569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65472353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.23124748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4323.88597101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7692.44213886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3368.55616785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04928264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.48824793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.83352440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999741081624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999741081624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999482163248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.541108352883</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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35.0176 35.0888 35.2798 35.4546 35.5637 35.6741 35.7399 35.8172 36.2471 36.2932 36.5663 36.7143 36.7681 36.8308 37.0914 37.2516 37.3184 37.5007 37.5894 37.7829 37.9909 38.0965 38.5058 38.6104 38.6977 38.9687 39.1122 39.1670 39.3219 39.5298 39.6652 39.7427 39.8267 40.0929 40.2011 40.4710 40.5881 40.6323 40.8289 40.9007 41.0452 41.1335 41.4890 41.6630 41.7780 41.9274 41.9948 42.1671 42.2620 42.3545 42.4717 42.5902 42.6704 42.8025 42.9602 43.1269 43.1947 43.5070 43.5487 43.7277 43.7801 43.8239 44.0174 44.2358 44.4326 44.7810 44.7997 45.0278 45.1098 45.2325 45.3161 45.5939 45.8070 45.8743 46.1186 46.2284 46.5464 46.6985 46.9711 47.1239 47.1476 47.3850 47.4697 47.7111 47.8916 48.0653 48.1607 48.5612 48.6484 48.9171 49.1105 49.4958 49.7058 49.8466 49.9973 50.1896 50.4419 50.5495 51.0863 51.2205 51.3528 51.4925 51.9298 51.9940 52.2859 52.2913 52.4704 52.8132 52.8936 53.1641 53.2485 53.6500 53.9527 54.1829 54.3010 54.5988 54.8009 54.9133 55.1775 55.3832 55.5934 55.7052 55.8400 56.1374 56.2759 56.4916 56.6651 56.8370 56.9856 57.2310 57.5427 57.8105 58.0437 58.2465 58.3059 58.6592 58.8633 59.0815 59.2251 59.6027 59.6803 59.8012 60.1269 60.2313 60.3661 60.4714 60.6187 60.7876 60.9457 61.4143 61.6459 62.0180 62.1430 62.3515 62.4406 62.7009 62.9117 63.2308 63.4354 63.6738 63.8031 64.1182 64.1710 64.3495 64.6984 64.7717 65.0496 65.3666 65.6075 65.6449 65.8525 66.0572 66.4186 66.4699 66.6829 66.9616 67.1523 67.2779 67.5704 67.7065 67.7397 67.9138 68.2532 68.3435 68.7986 69.1450 69.3808 69.5030 70.2402 70.4449 70.5375 70.7793 71.0525 71.2144 71.3983 71.4444 71.6960 71.7956 72.0970 72.3618 72.6663 72.9247 73.2520 73.3990 73.7090 73.8328 73.9228 74.0912 74.3197 74.4293 74.4947 74.5299 74.8404 75.1262 75.3274 75.4462 75.6548 75.8176 75.9980 76.2358 76.4673 76.6921 76.8940 77.0024 77.2874 77.4981 77.5704 77.6848 78.0149 78.1763 78.2627 78.3416 78.6099 78.7578 79.1000 79.3007 79.4827 79.5843 79.6869 79.9892 80.0384 80.1128 80.2298 80.4689 80.6038 80.7348 80.9012 80.9413 81.1574 81.1760 81.2994 81.5616 81.6520 81.8918 81.9234 81.9980 82.3404 82.4186 82.5152 82.7710 82.9411 83.0558 83.2230 83.3096 83.5078 83.7219 83.8585 83.9448 84.1028 84.2942 84.3076 84.4037 84.6829 84.8608 85.1122 85.2352 85.3414 85.6575 85.6793 85.8172 85.8443 85.9809 86.2590 86.3042 86.5916 86.6947 86.8005 87.0227 87.0611 87.1247 87.3976 87.5543 87.6672 87.7764 87.9494 87.9876 88.1021 88.1997 88.3320 88.5969 88.6467 88.7105 88.9792 89.0990 89.1818 89.2432 89.5400 89.5902 89.8198 89.8237 89.9482 90.1142 90.2411 90.3785 90.5001 90.7086 90.7860 90.8627 90.9116 91.0933 91.1496 91.2637 91.4627 91.5553 91.7427 91.8572 91.9266 92.0040 92.0937 92.2380 92.5050 92.6180 92.8397 92.9428 93.0819 93.2660 93.2983 93.4533 93.4752 93.8074 93.8504 93.9597 94.1717 94.2755 94.3748 94.6582 94.7295 94.9646 95.1319 95.2084 95.4054 95.5368 95.8274 95.8629 96.0294 96.1487 96.1916 96.4323 96.4791 96.6618 96.9116 96.9486 97.0190 97.3892 97.5700 97.6010 97.7460 97.8557 98.0036 98.2862 98.4097 98.5386 98.8067 98.8819 99.0501 99.1694 99.3674 99.4688 99.7612 99.8532 100.0161 100.4161 100.4388 100.6312 100.8006 100.9092 100.9499 101.1336 101.3163 101.4965 101.6732 101.9161 102.0148 102.2140 102.3031 102.3763 102.7300 102.8271 103.0206 103.0982 103.3181 103.4800 103.6882 104.0516 104.2543 104.3181 104.4831 104.4976 104.6688 104.8833 104.8990 105.0104 105.2212 105.2555 105.4458 105.5505 105.6061 105.9143 106.0328 106.1830 106.2792 106.4917 106.5934 106.8312 106.9444 107.2070 107.3341 107.3690 107.5843 107.6893 107.9468 108.0365 108.2051 108.4398 108.6574 108.6859 108.7044 108.9151 109.1520 109.2253 109.4868 109.5542 109.6393 109.8971 110.0505 110.3597 110.4359 110.4941 110.6573 110.7048 110.7448 111.0151 111.1357 111.2898 111.3305 111.5560 111.6976 111.8806 112.0607 112.3059 112.4027 112.6534 112.8632 112.9971 113.3170 113.3977 113.4568 113.6896 114.1106 114.1409 114.6078 114.7470 114.7798 114.9332 115.0002 115.1750 115.3117 115.3807 115.6227 115.8176 115.8757 116.1150 116.1820 116.4472 116.6129 116.8762 117.2030 117.2634 117.4930 117.6923 117.8344 117.9796 118.0912 118.1513 118.3672 118.5590 118.8043 118.9375 119.1368 119.2543 119.3880 119.4774 119.6689 119.7935 120.1850 120.2037 120.4232 120.5455 120.8816 120.9523 121.1889 121.2576 121.5407 121.5915 121.6875 122.0331 122.0977 122.4164 122.5517 122.8752 123.0387 123.2682 123.4440 123.5776 123.8658 124.2473 124.4756 124.7981 124.9632 125.0819 125.5116 125.6942 125.7580 125.9163 126.3140 126.3907 126.7530 126.8975 127.1936 127.4448 127.4919 127.8109 127.9773 128.1333 128.5008 128.7743 128.9223 129.0983 129.5783 129.9063 130.2056 130.3961 130.7437 130.7749 130.9776 131.4224 131.5431 131.8386 131.9268 132.1808 132.4842 132.7535 133.0419 133.1041 133.6841 133.7153 133.9729 134.2139 134.3060 134.7496 135.0272 135.4232 135.5893 135.9105 135.9311 136.1888 136.4367 136.5088 136.6394 136.8155 137.0414 137.5413 137.6835 137.8327 138.0090 138.5009 138.6593 138.7957 139.5219 139.8392 139.9490 140.0661 140.2535 140.4331 140.6656 140.9500 141.0772 141.2630 141.4464 141.8609 142.0126 142.2421 142.6086 142.6951 142.8294 142.9474 143.1322 143.5476 143.7058 143.9789 144.1008 144.2578 144.5175 144.7757 145.1395 145.5928 145.8105 146.0069 146.1891 146.2980 146.7116 146.9385 147.1903 147.3725 147.3814 147.6065 147.7928 148.2723 148.6632 148.7489 149.1051 149.3939 149.5771 149.6324 150.1823 150.2189 150.8101 151.2053 151.3287 151.3492 151.7976 152.1083 152.5730 152.9477 153.3773 153.6496 153.7083 153.9568 154.2558 154.4926 154.7524 155.1108 155.4893 155.9793 156.1744 156.2410 156.4682 156.6952 157.1694 157.3964 157.5581 157.7111 158.0351 158.2587 158.9503 159.3963 159.9215 160.5018 161.0376 161.3447 162.1745 162.1932 163.1554 163.4899 164.1066 164.7644 165.0016 165.8169 166.2161 166.6064 167.0451 168.4035 168.5982 169.3027 169.4388 171.1134 171.2594 171.7745 174.0717 174.3785 174.9999 175.3577 175.5917 177.3777 177.9953 178.9945 179.0817 180.5405 181.9276 183.1881 184.5231 185.1598 186.0909 187.4102 187.9429 188.4400 188.5619 188.6427 188.7253 188.8085 188.9446 189.0343 189.1317 189.3606 189.4750 189.5673 189.6508 189.8651 190.2729 191.8686 192.1893 192.4407 192.7399 192.9204 193.8695 194.6421 194.8076 195.1437 196.1892 196.6869 196.9876 197.8572 198.1847 201.1702 201.4644 202.7572 203.2196 203.6434 204.3199 204.6330 207.0095 207.4340 208.1155 209.7442 209.8857 212.5042 227.7562 228.4622 228.9453 232.8982 232.9347 235.5530 238.9893 241.0023 241.3122 244.0278 245.6346 247.0265 247.3240 250.2180 251.2585 622.5517 625.9079 626.7089 632.4632 634.2094 634.8847 636.6251 637.7283 637.7943 638.2561 638.8744 639.5058 640.3872 642.5821 643.5656 643.9129 644.1240 644.7093 649.3794 893.1576 1201.1363 1202.2942 1205.0350 1205.9775 1212.7316 1558.3454 1558.9985 1560.6171</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.178263 -0.171994 -0.179382 -0.497733 -0.319628 -0.461528 -0.364606 -0.403868 -0.350791 0.242135 0.218330 -0.269388 -0.228261 -0.202395 0.192590 0.140475 -0.187607 0.389415 0.035397 0.122879 -0.120345 -0.049963 -0.153286 0.120221 0.496518 0.001476 0.037620 -0.114321 0.072640 0.093386 0.090714 0.101827 0.099701 0.094562 0.096603 0.100939 0.155643 0.106963 0.118109 0.154281 0.092713 0.105322 0.082788 0.104850 0.097542 0.088682 0.124750 0.274292</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1783 9.1720 9.1794 8.4977 8.3196 8.4615 8.3646 8.4039 7.3508 5.7579 5.7817 6.2694 6.2283 6.2024 5.8074 5.8595 6.1876 5.6106 5.9646 5.8771 6.1203 6.0500 6.1533 5.8798 5.5035 5.9985 5.9624 6.1143 0.9274 0.9066 0.9093 0.8982 0.9003 0.9054 0.9034 0.8991 0.8444 0.8930 0.8819 0.8457 0.9073 0.8947 0.9172 0.8952 0.9025 0.9113 0.8752 0.7257</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1783 -0.1720 -0.1794 -0.4977 -0.3196 -0.4615 -0.3646 -0.4039 -0.3508 0.2421 0.2183 -0.2694 -0.2283 -0.2024 0.1926 0.1405 -0.1876 0.3894 0.0354 0.1229 -0.1203 -0.0500 -0.1533 0.1202 0.4965 0.0015 0.0376 -0.1143 0.0726 0.0934 0.0907 0.1018 0.0997 0.0946 0.0966 0.1009 0.1556 0.1070 0.1181 0.1543 0.0927 0.1053 0.0828 0.1048 0.0975 0.0887 0.1248 0.2743</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1235 1.1318 1.1125 1.9843 2.2306 2.0338 1.9487 1.9144 3.0962 3.6820 3.7198 4.0797 3.9612 3.9575 3.9857 3.9441 3.3154 3.7876 3.6075 3.9184 4.0288 4.0382 3.9684 3.8602 4.5068 3.8122 3.9145 3.9105 1.0275 1.0170 1.0160 1.0090 1.0032 1.0099 1.0125 1.0040 1.0041 1.0179 0.9897 1.0054 0.9913 1.0051 1.0177 1.0000 0.9788 0.9906 0.9929 1.0547</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1235 1.1318 1.1125 1.9843 2.2306 2.0338 1.9487 1.9144 3.0962 3.6820 3.7198 4.0797 3.9612 3.9575 3.9857 3.9441 3.3154 3.7876 3.6075 3.9184 4.0288 4.0382 3.9684 3.8602 4.5068 3.8122 3.9145 3.9105 1.0275 1.0170 1.0160 1.0090 1.0032 1.0099 1.0125 1.0040 1.0041 1.0179 0.9897 1.0054 0.9913 1.0051 1.0177 1.0000 0.9788 0.9906 0.9929 1.0547</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1330 1.1502 1.1286 1.8570 1.3019 0.8200 1.7392 0.1995 0.9913 0.9103 0.9703 0.9340 1.5143 1.3981 0.9137 0.8734 0.9961 0.9931 0.9075 0.8618 0.9894 0.9936 1.0106 0.9913 0.9463 0.9911 0.9954 0.9945 0.9955 0.9711 1.3358 1.0791 0.8998 1.2901 1.3941 1.0071 1.4338 0.9838 0.9598 1.0038 1.4161 0.9668 1.0126 0.9253 0.9965 0.9732 1.0146 0.9717 0.9824 0.9742 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028773542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.683497074767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.71453 -49.47136 4.24317 24.72666 -24.82827 -0.10160 9.71012 -9.30724 0.40288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.26347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.83687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
