<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.023564"
                        y3="-1.967498"
                        z3="-0.961963"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.773478"
                        y3="-3.182626"
                        z3="0.794621"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.522325"
                        y3="-1.17253"
                        z3="0.969798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.759517"
                        y3="-1.473053"
                        z3="-1.136609"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.962772"
                        y3="1.32932"
                        z3="1.927056"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.453643"
                        y3="1.356186"
                        z3="1.868355"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.180671"
                        y3="1.678519"
                        z3="-1.116845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.719858"
                        y3="3.580389"
                        z3="-0.239104"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.960512"
                        y3="-0.366944"
                        z3="-0.276872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.13123"
                        y3="-1.578259"
                        z3="-0.93929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.217097"
                        y3="-0.164675"
                        z3="0.583328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.036969"
                        y3="-1.649238"
                        z3="0.283977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.81333"
                        y3="-0.493885"
                        z3="-1.807078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.545104"
                        y3="0.422466"
                        z3="-0.809937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.75818"
                        y3="-1.087356"
                        z3="-0.546606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.909447"
                        y3="0.381199"
                        z3="1.03938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.711604"
                        y3="-0.09271"
                        z3="0.521861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.473833"
                        y3="0.438022"
                        z3="1.041085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.825281"
                        y3="-0.243262"
                        z3="0.751781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.777335"
                        y3="0.213783"
                        z3="-0.159012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.135349"
                        y3="-1.348923"
                        z3="1.527283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.546199"
                        y3="1.382333"
                        z3="-1.069199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.371086"
                        y3="-1.958703"
                        z3="1.396137"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.247966"
                        y3="-1.412283"
                        z3="0.480055"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.643791"
                        y3="-1.94365"
                        z3="0.315036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.111549"
                        y3="2.85899"
                        z3="-1.83438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.542788"
                        y3="3.259109"
                        z3="-1.599339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.962128"
                        y3="4.18987"
                        z3="0.018919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.026334"
                        y3="-2.524362"
                        z3="-1.469386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.985197"
                        y3="0.059192"
                        z3="1.322835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.609818"
                        y3="-2.210261"
                        z3="1.116213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.996413"
                        y3="-2.100266"
                        z3="0.026974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521011"
                        y3="-0.97496"
                        z3="-2.481653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.100121"
                        y3="0.048252"
                        z3="-2.429552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251027"
                        y3="1.467507"
                        z3="-0.901056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.623889"
                        y3="0.380924"
                        z3="-0.955154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.415147"
                        y3="-1.737343"
                        z3="2.236307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.942587"
                        y3="1.14244"
                        z3="-2.063645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.125465"
                        y3="2.240276"
                        z3="-0.698997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.622444"
                        y3="-2.819263"
                        z3="1.998906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.555423"
                        y3="3.67273"
                        z3="-1.522821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.04044"
                        y3="2.706937"
                        z3="-2.909111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.228937"
                        y3="2.458687"
                        z3="-1.909768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.753371"
                        y3="4.12452"
                        z3="-2.241317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.019098"
                        y3="4.402144"
                        z3="1.085252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.807146"
                        y3="3.548398"
                        z3="-0.251583"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.07126"
                        y3="5.134867"
                        z3="-0.525396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.023756"
                        y3="1.622475"
                        z3="2.114722"/>
               </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 a48" order="S"/>
                  <bond atomRefs2="a5 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,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:-5.0236,-1.9675,-.962;-4.7735,-3.1826,.7946;-5.5223,-1.1725,.9698;.7595,-1.4731,-1.1366;2.9628,1.3293,1.9271;.4536,1.3562,1.8684;-.1807,1.6785,-1.1168;1.7199,3.5804,-.2391;-2.9605,-.3669,-.2769;3.1312,-1.5783,-.9393;4.2171,-.1647,.5833;4.037,-1.6492,.284;3.8133,-.4939,-1.8071;4.5451,.4225,-.8099;1.7582,-1.0874,-.5466;2.9094,.3812,1.0394;1.7116,-.0927,.5219;.4738,.438,1.0411;-.8253,-.2433,.7518;-1.7773,.2138,-.159;-1.1353,-1.3489,1.5273;-1.5462,1.3823,-1.0692;-2.3711,-1.9587,1.3961;-3.248,-1.4123,.4801;-4.6438,-1.9437,.315;.1115,2.859,-1.8344;1.5428,3.2591,-1.5993;2.9621,4.1899,.0189;3.0263,-2.5244,-1.4694;4.9852,.0592,1.3228;3.6098,-2.2103,1.1162;4.9964,-2.1003,.027;4.521,-.975,-2.4817;3.1001,.0483,-2.4296;4.251,1.4675,-.9011;5.6239,.3809,-.9552;-.4151,-1.7373,2.2363;-1.9426,1.1424,-2.0636;-2.1255,2.2403,-.699;-2.6224,-2.8193,1.9989;-.5554,3.6727,-1.5228;-.0404,2.7069,-2.9091;2.2289,2.4587,-1.9098;1.7534,4.1245,-2.2413;3.0191,4.4021,1.0853;3.8071,3.5484,-.2516;3.0713,5.1349,-.5254;2.0238,1.6225,2.1147;</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">2884.0447068579 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">1.363e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.759 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.021 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-5.02356414"
                                 y3="-1.96749753"
                                 z3="-0.96196251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.77347813"
                                 y3="-3.18262595"
                                 z3="0.79462086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.52232473"
                                 y3="-1.17253023"
                                 z3="0.96979756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75951667"
                                 y3="-1.47305323"
                                 z3="-1.13660869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.9627723"
                                 y3="1.32932011"
                                 z3="1.9270558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.45364347"
                                 y3="1.35618551"
                                 z3="1.86835525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.18067082"
                                 y3="1.67851898"
                                 z3="-1.11684517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.7198582"
                                 y3="3.58038902"
                                 z3="-0.2391044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.96051164"
                                 y3="-0.36694359"
                                 z3="-0.27687192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13122971"
                                 y3="-1.57825867"
                                 z3="-0.93929049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21709677"
                                 y3="-0.16467483"
                                 z3="0.58332788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.03696892"
                                 y3="-1.64923756"
                                 z3="0.28397748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81332971"
                                 y3="-0.49388528"
                                 z3="-1.80707798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.5451045"
                                 y3="0.42246576"
                                 z3="-0.80993654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75818006"
                                 y3="-1.08735555"
                                 z3="-0.54660644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90944695"
                                 y3="0.38119947"
                                 z3="1.0393795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71160427"
                                 y3="-0.0927101"
                                 z3="0.52186149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.4738325"
                                 y3="0.43802183"
                                 z3="1.04108483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82528122"
                                 y3="-0.24326198"
                                 z3="0.75178124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.77733548"
                                 y3="0.21378251"
                                 z3="-0.15901242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.13534916"
                                 y3="-1.34892321"
                                 z3="1.52728343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.54619938"
                                 y3="1.38233346"
                                 z3="-1.06919929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.37108591"
                                 y3="-1.95870289"
                                 z3="1.39613673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.24796634"
                                 y3="-1.41228348"
                                 z3="0.4800547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64379065"
                                 y3="-1.94364956"
                                 z3="0.31503632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11154851"
                                 y3="2.85898988"
                                 z3="-1.83438002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.54278814"
                                 y3="3.25910927"
                                 z3="-1.59933922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.96212801"
                                 y3="4.18987006"
                                 z3="0.0189187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02633424"
                                 y3="-2.524362"
                                 z3="-1.46938625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98519718"
                                 y3="0.05919229"
                                 z3="1.32283478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60981781"
                                 y3="-2.21026059"
                                 z3="1.11621328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99641317"
                                 y3="-2.10026633"
                                 z3="0.02697362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52101135"
                                 y3="-0.9749598"
                                 z3="-2.48165346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10012144"
                                 y3="0.04825231"
                                 z3="-2.42955215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.25102685"
                                 y3="1.46750738"
                                 z3="-0.90105633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.62388857"
                                 y3="0.38092371"
                                 z3="-0.95515359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41514704"
                                 y3="-1.73734274"
                                 z3="2.23630737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.94258718"
                                 y3="1.14244022"
                                 z3="-2.06364462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.12546536"
                                 y3="2.24027642"
                                 z3="-0.69899743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62244375"
                                 y3="-2.8192634"
                                 z3="1.99890607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.55542288"
                                 y3="3.67272999"
                                 z3="-1.52282065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.04043992"
                                 y3="2.70693724"
                                 z3="-2.90911114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.22893698"
                                 y3="2.45868724"
                                 z3="-1.90976766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75337092"
                                 y3="4.12452022"
                                 z3="-2.24131688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.01909797"
                                 y3="4.40214444"
                                 z3="1.08525248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.80714597"
                                 y3="3.54839798"
                                 z3="-0.25158309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.07126024"
                                 y3="5.13486724"
                                 z3="-0.52539633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.02375615"
                                 y3="1.6224752"
                                 z3="2.11472216">
                              <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 a48" order="S"/>
                           <bond atomRefs2="a5 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,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:-5.0236,-1.9675,-.962;-4.7735,-3.1826,.7946;-5.5223,-1.1725,.9698;.7595,-1.4731,-1.1366;2.9628,1.3293,1.9271;.4536,1.3562,1.8684;-.1807,1.6785,-1.1168;1.7199,3.5804,-.2391;-2.9605,-.3669,-.2769;3.1312,-1.5783,-.9393;4.2171,-.1647,.5833;4.037,-1.6492,.284;3.8133,-.4939,-1.8071;4.5451,.4225,-.8099;1.7582,-1.0874,-.5466;2.9094,.3812,1.0394;1.7116,-.0927,.5219;.4738,.438,1.0411;-.8253,-.2433,.7518;-1.7773,.2138,-.159;-1.1353,-1.3489,1.5273;-1.5462,1.3823,-1.0692;-2.3711,-1.9587,1.3961;-3.248,-1.4123,.4801;-4.6438,-1.9436,.315;.1115,2.859,-1.8344;1.5428,3.2591,-1.5993;2.9621,4.1899,.0189;3.0263,-2.5244,-1.4694;4.9852,.0592,1.3228;3.6098,-2.2103,1.1162;4.9964,-2.1003,.027;4.521,-.975,-2.4817;3.1001,.0483,-2.4296;4.251,1.4675,-.9011;5.6239,.3809,-.9552;-.4151,-1.7373,2.2363;-1.9426,1.1424,-2.0636;-2.1255,2.2403,-.699;-2.6224,-2.8193,1.9989;-.5554,3.6727,-1.5228;-.0404,2.7069,-2.9091;2.2289,2.4587,-1.9098;1.7534,4.1245,-2.2413;3.0191,4.4021,1.0853;3.8071,3.5484,-.2516;3.0713,5.1349,-.5254;2.0238,1.6225,2.1147;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.023564"
                        y3="-1.967498"
                        z3="-0.961963"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.773478"
                        y3="-3.182626"
                        z3="0.794621"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.522325"
                        y3="-1.17253"
                        z3="0.969798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.759517"
                        y3="-1.473053"
                        z3="-1.136609"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.962772"
                        y3="1.32932"
                        z3="1.927056"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.453643"
                        y3="1.356186"
                        z3="1.868355"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.180671"
                        y3="1.678519"
                        z3="-1.116845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.719858"
                        y3="3.580389"
                        z3="-0.239104"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.960512"
                        y3="-0.366944"
                        z3="-0.276872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.13123"
                        y3="-1.578259"
                        z3="-0.93929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.217097"
                        y3="-0.164675"
                        z3="0.583328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.036969"
                        y3="-1.649238"
                        z3="0.283977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.81333"
                        y3="-0.493885"
                        z3="-1.807078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.545104"
                        y3="0.422466"
                        z3="-0.809937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.75818"
                        y3="-1.087356"
                        z3="-0.546606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.909447"
                        y3="0.381199"
                        z3="1.03938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.711604"
                        y3="-0.09271"
                        z3="0.521861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.473833"
                        y3="0.438022"
                        z3="1.041085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.825281"
                        y3="-0.243262"
                        z3="0.751781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.777335"
                        y3="0.213783"
                        z3="-0.159012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.135349"
                        y3="-1.348923"
                        z3="1.527283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.546199"
                        y3="1.382333"
                        z3="-1.069199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.371086"
                        y3="-1.958703"
                        z3="1.396137"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.247966"
                        y3="-1.412283"
                        z3="0.480055"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.643791"
                        y3="-1.94365"
                        z3="0.315036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.111549"
                        y3="2.85899"
                        z3="-1.83438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.542788"
                        y3="3.259109"
                        z3="-1.599339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.962128"
                        y3="4.18987"
                        z3="0.018919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.026334"
                        y3="-2.524362"
                        z3="-1.469386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.985197"
                        y3="0.059192"
                        z3="1.322835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.609818"
                        y3="-2.210261"
                        z3="1.116213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.996413"
                        y3="-2.100266"
                        z3="0.026974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521011"
                        y3="-0.97496"
                        z3="-2.481653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.100121"
                        y3="0.048252"
                        z3="-2.429552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251027"
                        y3="1.467507"
                        z3="-0.901056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.623889"
                        y3="0.380924"
                        z3="-0.955154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.415147"
                        y3="-1.737343"
                        z3="2.236307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.942587"
                        y3="1.14244"
                        z3="-2.063645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.125465"
                        y3="2.240276"
                        z3="-0.698997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.622444"
                        y3="-2.819263"
                        z3="1.998906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.555423"
                        y3="3.67273"
                        z3="-1.522821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.04044"
                        y3="2.706937"
                        z3="-2.909111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.228937"
                        y3="2.458687"
                        z3="-1.909768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.753371"
                        y3="4.12452"
                        z3="-2.241317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.019098"
                        y3="4.402144"
                        z3="1.085252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.807146"
                        y3="3.548398"
                        z3="-0.251583"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.07126"
                        y3="5.134867"
                        z3="-0.525396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.023756"
                        y3="1.622475"
                        z3="2.114722"/>
               </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 a48" order="S"/>
                  <bond atomRefs2="a5 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,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:-5.0236,-1.9675,-.962;-4.7735,-3.1826,.7946;-5.5223,-1.1725,.9698;.7595,-1.4731,-1.1366;2.9628,1.3293,1.9271;.4536,1.3562,1.8684;-.1807,1.6785,-1.1168;1.7199,3.5804,-.2391;-2.9605,-.3669,-.2769;3.1312,-1.5783,-.9393;4.2171,-.1647,.5833;4.037,-1.6492,.284;3.8133,-.4939,-1.8071;4.5451,.4225,-.8099;1.7582,-1.0874,-.5466;2.9094,.3812,1.0394;1.7116,-.0927,.5219;.4738,.438,1.0411;-.8253,-.2433,.7518;-1.7773,.2138,-.159;-1.1353,-1.3489,1.5273;-1.5462,1.3823,-1.0692;-2.3711,-1.9587,1.3961;-3.248,-1.4123,.4801;-4.6438,-1.9437,.315;.1115,2.859,-1.8344;1.5428,3.2591,-1.5993;2.9621,4.1899,.0189;3.0263,-2.5244,-1.4694;4.9852,.0592,1.3228;3.6098,-2.2103,1.1162;4.9964,-2.1003,.027;4.521,-.975,-2.4817;3.1001,.0483,-2.4296;4.251,1.4675,-.9011;5.6239,.3809,-.9552;-.4151,-1.7373,2.2363;-1.9426,1.1424,-2.0636;-2.1255,2.2403,-.699;-2.6224,-2.8193,1.9989;-.5554,3.6727,-1.5228;-.0404,2.7069,-2.9091;2.2289,2.4587,-1.9098;1.7534,4.1245,-2.2413;3.0191,4.4021,1.0853;3.8071,3.5484,-.2516;3.0713,5.1349,-.5254;2.0238,1.6225,2.1147;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.3062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.4933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65775492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2884.04470686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4350.70246178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7748.58792264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3397.88546086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05260374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.53973098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.88197606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000227628092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000227628092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000455256185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.550424806669</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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-9.4297 -9.2171 0.4214 0.7010 1.1149 1.2162 3.1068 3.4871 3.7313 3.8725 4.0574 4.2616 4.4415 4.5995 4.6638 4.7782 4.9689 5.0038 5.0894 5.1538 5.2442 5.3824 5.5155 5.6377 5.6842 5.7982 5.9084 6.0404 6.1895 6.2879 6.4329 6.4530 6.5606 6.6363 6.8166 6.9794 7.0662 7.1742 7.2127 7.3024 7.3882 7.4389 7.7013 7.7649 7.8792 8.1838 8.3761 8.4574 8.6458 8.7088 8.8034 8.9441 9.0072 9.1205 9.2538 9.2761 9.3701 9.5025 9.5958 9.7532 9.8588 9.9918 10.1045 10.2183 10.3026 10.4158 10.5033 10.5750 10.7681 10.9173 11.0270 11.0532 11.2624 11.3684 11.4611 11.6799 11.7127 11.8364 11.9793 12.1392 12.1943 12.2775 12.3286 12.5679 12.7420 12.8196 12.8408 12.9628 13.0279 13.1540 13.2537 13.3385 13.3748 13.4851 13.5793 13.7689 13.8172 13.9007 13.9272 14.0808 14.1831 14.2486 14.3383 14.4097 14.4928 14.6303 14.6656 14.7652 14.8877 14.9141 15.0574 15.0721 15.1191 15.2316 15.3563 15.4019 15.5139 15.6202 15.7554 15.8609 15.9415 15.9825 16.1304 16.2796 16.4071 16.4376 16.6106 16.6642 16.7729 16.8286 17.0726 17.2290 17.2808 17.4333 17.5498 17.7280 17.8740 17.9482 18.0802 18.2875 18.3987 18.5267 18.7283 18.9244 19.0195 19.3827 19.4840 19.6529 19.9153 19.9474 20.0386 20.1451 20.3853 20.6191 20.6978 20.8703 21.0176 21.1198 21.3003 21.3700 21.4575 21.8381 21.8853 21.9748 22.1990 22.2924 22.6114 22.7119 22.8543 22.9261 23.0409 23.0935 23.3843 23.4374 23.5437 23.5617 23.7683 23.9611 24.1450 24.2095 24.2904 24.5280 24.5506 24.7381 24.8521 24.8866 24.9836 25.0731 25.2915 25.3121 25.4469 25.6779 25.7631 25.8892 25.9679 26.1410 26.3593 26.4603 26.7237 26.8327 26.9689 26.9951 27.1589 27.2599 27.3517 27.4509 27.5376 27.6564 27.6988 28.0009 28.0831 28.2169 28.2944 28.4143 28.6169 28.7945 28.8921 28.9998 29.0442 29.1833 29.4462 29.5167 29.7021 29.8262 30.0578 30.1886 30.5625 30.6227 30.8397 30.9246 31.0139 31.2034 31.3131 31.4129 31.5856 31.8299 31.9126 32.2011 32.3534 32.3676 32.4719 32.6239 32.7647 32.8872 33.0366 33.1516 33.4088 33.5353 33.6765 33.7533 33.9088 34.0677 34.1022 34.1615 34.2469 34.4175 34.6540 34.8249 34.9423 35.0595 35.2020 35.4469 35.5176 35.6605 35.7564 35.9063 36.1444 36.2526 36.4176 36.4546 36.6907 36.9478 36.9978 37.2851 37.3447 37.4799 37.7231 37.8392 37.9708 38.1270 38.1814 38.4523 38.6048 38.8535 38.9453 39.1405 39.3055 39.5351 39.8472 39.9074 39.9846 40.0121 40.2479 40.5320 40.6711 40.7953 40.9252 41.0021 41.2400 41.3581 41.3762 41.4945 41.6594 41.7327 41.8503 42.0282 42.1339 42.2683 42.3825 42.5497 42.7450 42.9341 43.0919 43.1520 43.2247 43.3710 43.5488 43.6524 43.8918 43.9950 44.1627 44.2832 44.3327 44.5587 44.7678 44.9703 45.1852 45.3627 45.4517 45.8205 45.9734 46.1600 46.2227 46.4507 46.6342 46.7428 46.8777 47.0273 47.1576 47.3100 47.7374 47.8849 47.9976 48.3398 48.5063 48.6706 48.9057 49.1207 49.4106 49.6643 49.8629 49.9119 50.0588 50.3337 50.4408 50.5502 50.9995 51.0857 51.2079 51.8862 52.0867 52.0935 52.3807 52.5095 52.8314 52.9080 53.1385 53.3927 53.6490 53.7719 54.1021 54.3630 54.5347 54.7677 55.0195 55.3846 55.4771 55.7719 55.8255 56.0636 56.0789 56.2826 56.7371 56.8051 57.0561 57.2071 57.3838 57.6832 57.9840 58.0980 58.2108 58.5060 58.6019 58.7784 59.0571 59.2373 59.6097 59.8139 60.0675 60.1148 60.2741 60.4103 60.5205 60.8218 60.9039 61.3055 61.4768 61.7202 61.9671 62.1287 62.5183 62.7535 62.8792 63.1293 63.2394 63.5865 63.7023 63.7507 63.8000 64.1289 64.2569 64.4829 64.6750 65.1775 65.2550 65.5191 65.6902 65.9408 66.1346 66.2247 66.5196 66.5286 66.6369 66.8779 67.0731 67.2005 67.4737 67.9604 68.1295 68.1818 68.3253 68.4845 68.9822 69.4062 69.6709 69.8728 70.3664 70.5434 70.9155 70.9485 71.1448 71.4936 71.5714 71.8330 72.0468 72.2518 72.3499 72.3888 72.5483 72.5632 72.9535 73.2262 73.4590 73.7170 73.8431 74.0006 74.2141 74.3477 74.6167 75.0095 75.0742 75.1771 75.3541 75.5938 75.8524 75.8996 76.2020 76.7038 76.8114 76.9073 77.1770 77.2303 77.3530 77.6439 78.0134 78.1805 78.2654 78.3509 78.5930 78.7336 78.8328 78.9017 79.0468 79.2044 79.3790 79.5575 79.8141 80.0155 80.1962 80.2510 80.2672 80.5042 80.8356 80.8470 80.9175 81.0444 81.3077 81.5001 81.6868 81.8082 81.9348 82.0637 82.1971 82.4220 82.5157 82.6390 82.8499 82.8925 82.9483 83.1239 83.2293 83.4350 83.5671 83.6974 83.9007 84.0544 84.2257 84.3036 84.4594 84.5152 84.7389 84.9716 85.0136 85.2246 85.4630 85.6539 85.7675 85.8939 86.0118 86.1645 86.2692 86.4767 86.6081 86.6558 86.7274 86.9712 87.0089 87.1744 87.3480 87.4595 87.7307 87.7798 87.9269 88.0268 88.1164 88.1443 88.3408 88.4555 88.6132 88.8157 88.9046 88.9867 89.1891 89.2652 89.4045 89.4859 89.6683 89.7690 89.8289 89.9896 90.1564 90.4015 90.5206 90.6460 90.7304 90.8877 91.0323 91.2170 91.3672 91.4281 91.5928 91.7058 91.7330 91.8907 92.0850 92.3550 92.4141 92.6984 92.9056 92.9980 93.1344 93.1977 93.2730 93.4660 93.4961 93.6254 93.7568 93.9632 94.0914 94.2060 94.3253 94.5487 94.6960 94.7840 94.8331 94.9785 95.2100 95.4312 95.4582 95.6145 95.8075 96.0114 96.2564 96.2911 96.3790 96.4471 96.6073 96.7739 96.9342 97.0781 97.1169 97.2922 97.5217 97.5434 97.8013 98.0553 98.2661 98.3901 98.5624 98.7572 98.9997 99.3144 99.3514 99.4988 99.6556 99.7386 99.9299 100.0607 100.1924 100.2523 100.6220 100.7111 100.8385 100.9710 101.2818 101.3334 101.4973 101.6161 101.8583 101.9336 102.0226 102.3131 102.4683 102.7771 102.8287 103.0429 103.1682 103.2409 103.4565 103.5688 103.9046 103.9725 104.0835 104.3180 104.4674 104.5343 104.6515 104.7459 104.9396 105.0030 105.2451 105.3701 105.4529 105.6553 105.7894 105.9193 106.1891 106.2173 106.3081 106.6437 106.7571 106.9187 107.3000 107.3288 107.3805 107.4893 107.9500 108.0099 108.0685 108.3477 108.4162 108.6593 108.6698 108.7709 109.0103 109.1527 109.3010 109.4207 109.5327 109.6766 109.8483 109.9683 110.3032 110.3607 110.4814 110.5266 110.6557 110.8471 110.9558 111.2280 111.3306 111.4386 111.5300 111.7213 111.8232 112.1033 112.4179 112.6411 112.7898 112.8872 113.0773 113.2897 113.3646 113.5572 113.7634 113.8997 114.0660 114.3703 114.5318 114.5992 114.9442 115.0140 115.1448 115.3884 115.5069 115.5305 115.6730 115.7182 115.9764 116.0975 116.3530 116.4307 116.6207 116.9342 117.1560 117.4600 117.4809 117.7476 117.8789 117.9915 118.2484 118.2867 118.3907 118.6023 118.8791 119.0258 119.2622 119.3771 119.6508 119.7036 119.9804 120.0023 120.1925 120.2243 120.4798 120.6864 120.9299 121.0926 121.2035 121.3455 121.4518 121.6188 121.9859 122.1425 122.2712 122.5646 122.8843 122.9113 122.9872 123.1330 123.6205 123.8282 123.9718 123.9990 124.5893 124.7741 124.9777 125.2034 125.4285 125.7353 126.0314 126.1624 126.4616 126.5366 126.6894 126.9179 127.2387 127.4362 127.4967 127.6818 127.8561 128.2953 128.5074 128.6309 128.7387 129.0085 129.4699 130.0209 130.3848 130.6623 130.8319 131.0693 131.3544 131.5506 131.8509 132.0934 132.2536 132.6485 132.7930 133.0438 133.1303 133.3743 133.7906 133.8089 134.0633 134.3472 134.7432 134.9181 135.3085 135.5146 135.7023 135.7942 136.1679 136.2546 136.4632 136.6042 136.6939 136.9699 136.9929 137.5270 137.6104 138.0460 138.3615 138.6894 139.0034 139.3596 139.5925 139.8212 140.1077 140.4628 140.7009 140.9627 141.2780 141.3160 141.5065 141.7437 141.9847 142.1273 142.3175 142.5333 142.7577 142.9130 143.0592 143.1356 143.2894 143.6165 143.8713 144.2720 144.3976 144.5677 144.7168 145.0323 145.1896 145.4409 145.7388 145.9236 146.1315 146.7116 146.7944 147.0990 147.1958 147.4249 147.6814 147.7412 148.2058 148.2898 148.9586 149.3153 149.6359 149.8295 149.8880 150.2533 150.3433 150.5022 151.0203 151.4028 151.5090 151.6947 151.7737 152.0685 152.3386 153.0691 153.4852 153.6706 153.8598 154.1177 154.3189 154.6613 154.8645 155.5505 155.9442 156.3101 156.5326 156.5633 156.9048 157.1438 157.5245 157.5590 157.9071 157.9996 158.4734 158.9500 159.1666 159.4425 160.0603 160.5019 160.5988 161.7433 162.4830 162.9351 163.7270 164.2415 164.5025 164.7069 165.9463 166.2431 166.6005 167.9065 168.6092 168.9827 169.4936 170.6916 171.0539 171.6030 172.1122 174.0966 174.3495 175.3215 175.4776 175.7339 177.3154 177.4356 178.5847 179.7804 180.2784 181.7627 182.9036 184.5353 185.0858 187.3980 187.7741 188.0772 188.4034 188.5275 188.6265 188.7648 188.9480 189.0738 189.1212 189.2439 189.3493 189.4027 189.6217 189.9441 190.4961 190.9757 191.7528 192.2154 192.5993 192.7749 193.0615 193.6379 194.4687 194.6222 195.2181 195.7975 196.7117 196.8286 197.8418 198.1527 201.1692 202.6553 202.8012 203.2340 204.6219 204.8972 205.2707 206.4376 206.9218 207.8148 209.5875 210.0626 211.4048 227.7234 228.5578 228.8592 232.8012 232.9915 235.5445 238.9330 240.9926 241.3750 244.1463 245.7315 247.0051 247.3462 250.1722 251.3666 622.9690 625.9258 627.2479 632.6381 633.7615 634.7112 635.9878 636.9604 637.8569 638.4482 638.7868 639.2066 640.3082 643.2817 643.4358 644.4482 644.7988 646.3108 648.8571 893.2189 1201.7485 1202.5501 1205.5356 1208.0146 1212.5799 1558.0887 1558.9914 1560.7303</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">-0.173806 -0.177838 -0.178853 -0.501939 -0.317420 -0.467319 -0.343679 -0.389815 -0.366794 0.228173 0.251317 -0.263321 -0.231714 -0.237778 0.225946 0.172900 -0.319892 0.449911 0.077683 0.119268 -0.162122 -0.016602 -0.118469 0.097866 0.495057 0.014120 0.012816 -0.133052 0.073911 0.085713 0.097502 0.097860 0.105109 0.096755 0.105849 0.104622 0.154360 0.099407 0.113237 0.152177 0.085171 0.091051 0.083829 0.106611 0.118312 0.095416 0.110613 0.277850</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">9.1738 9.1778 9.1789 8.5019 8.3174 8.4673 8.3437 8.3898 7.3668 5.7718 5.7487 6.2633 6.2317 6.2378 5.7741 5.8271 6.3199 5.5501 5.9223 5.8807 6.1621 6.0166 6.1185 5.9021 5.5049 5.9859 5.9872 6.1331 0.9261 0.9143 0.9025 0.9021 0.8949 0.9032 0.8942 0.8954 0.8456 0.9006 0.8868 0.8478 0.9148 0.9089 0.9162 0.8934 0.8817 0.9046 0.8894 0.7221</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">-0.1738 -0.1778 -0.1789 -0.5019 -0.3174 -0.4673 -0.3437 -0.3898 -0.3668 0.2282 0.2513 -0.2633 -0.2317 -0.2378 0.2259 0.1729 -0.3199 0.4499 0.0777 0.1193 -0.1621 -0.0166 -0.1185 0.0979 0.4951 0.0141 0.0128 -0.1331 0.0739 0.0857 0.0975 0.0979 0.1051 0.0968 0.1058 0.1046 0.1544 0.0994 0.1132 0.1522 0.0852 0.0911 0.0838 0.1066 0.1183 0.0954 0.1106 0.2779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1291 1.1246 1.1142 1.9774 2.2447 2.0192 1.9853 1.8925 3.0858 3.6797 3.6885 4.0711 3.9375 3.9588 3.9675 3.9483 3.4338 3.7679 3.6329 3.9532 4.0364 4.0190 3.9241 3.8906 4.5096 3.9334 3.9316 3.8961 1.0267 1.0189 1.0145 1.0069 1.0055 1.0131 1.0043 1.0089 1.0002 1.0026 0.9954 1.0041 1.0028 0.9960 0.9916 1.0035 0.9910 0.9790 0.9955 1.0454</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1291 1.1246 1.1142 1.9774 2.2447 2.0192 1.9853 1.8925 3.0858 3.6797 3.6885 4.0711 3.9375 3.9588 3.9675 3.9483 3.4338 3.7679 3.6329 3.9532 4.0364 4.0190 3.9241 3.8906 4.5096 3.9334 3.9316 3.8961 1.0267 1.0189 1.0145 1.0069 1.0055 1.0131 1.0043 1.0089 1.0002 1.0026 0.9954 1.0041 1.0028 0.9960 0.9916 1.0035 0.9910 0.9790 0.9955 1.0454</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1489 1.1340 1.1310 1.8419 1.3125 0.8289 1.7192 0.1801 0.1173 0.9754 0.9579 0.9439 0.9281 1.4751 1.4235 0.9166 0.8629 0.9925 0.9915 0.9090 0.8523 0.9784 0.9917 0.9963 0.9950 0.9388 0.9928 1.0052 1.0099 0.9905 0.9844 1.3542 1.0923 0.8914 1.3077 1.3836 1.0184 1.4326 0.9897 0.9719 0.9763 1.3998 0.9720 1.0169 0.9946 0.9833 0.9669 0.9844 0.9813 0.9818 0.9753 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028547478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.686302397775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.37405 -50.04105 4.33301 24.78868 -24.17392 0.61476 -11.01963 10.83433 -0.18530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.38032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.13390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
