<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.042411"
                        y3="-0.905684"
                        z3="-1.58982"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.136364"
                        y3="0.671788"
                        z3="-0.60925"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.635415"
                        y3="-1.130985"
                        z3="0.455482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.984189"
                        y3="1.90383"
                        z3="1.03882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.443447"
                        y3="-2.55157"
                        z3="0.37385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.598954"
                        y3="3.511193"
                        z3="0.785074"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.080149"
                        y3="0.382031"
                        z3="-0.052462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.793339"
                        y3="2.849803"
                        z3="-1.002474"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.749156"
                        y3="-0.88861"
                        z3="-0.229779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.467901"
                        y3="-0.313958"
                        z3="0.329727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.454574"
                        y3="-1.23023"
                        z3="-0.087243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.228536"
                        y3="1.355403"
                        z3="0.451274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.130718"
                        y3="0.334392"
                        z3="0.025472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.915223"
                        y3="0.996421"
                        z3="0.584837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.131145"
                        y3="-0.740441"
                        z3="0.481219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.7779"
                        y3="-2.983041"
                        z3="-0.230969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.071406"
                        y3="-2.561002"
                        z3="-0.361719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.809195"
                        y3="-2.04037"
                        z3="0.204521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.591987"
                        y3="0.622789"
                        z3="-0.187134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.677556"
                        y3="2.759416"
                        z3="0.724437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.372704"
                        y3="-4.394428"
                        z3="-0.525791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.858488"
                        y3="1.360808"
                        z3="-1.497415"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.550927"
                        y3="-1.766652"
                        z3="0.266942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.806408"
                        y3="-1.016149"
                        z3="-0.874409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.468527"
                        y3="-1.795856"
                        z3="1.305572"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.484396"
                        y3="2.771248"
                        z3="0.147796"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.996321"
                        y3="-0.316672"
                        z3="-0.98081"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.65899"
                        y3="-1.094283"
                        z3="1.199597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.917023"
                        y3="-0.364998"
                        z3="0.053115"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.063535"
                        y3="4.49987"
                        z3="0.007015"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.200034"
                        y3="-0.245549"
                        z3="-0.444038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.376386"
                        y3="-0.050104"
                        z3="0.834437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.84396"
                        y3="-3.246243"
                        z3="-0.686451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.110978"
                        y3="-0.335167"
                        z3="-0.198376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.002821"
                        y3="1.192646"
                        z3="0.64998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.549227"
                        y3="3.389687"
                        z3="-0.157714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.727695"
                        y3="2.80245"
                        z3="1.003905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.110863"
                        y3="3.212434"
                        z3="1.5370"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.961267"
                        y3="-4.888742"
                        z3="0.355041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.228185"
                        y3="-4.974742"
                        z3="-0.866339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.607111"
                        y3="-4.439096"
                        z3="-1.301267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.372703"
                        y3="2.336155"
                        z3="-1.526959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.490728"
                        y3="0.782694"
                        z3="-2.344631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.927398"
                        y3="1.520153"
                        z3="-1.639825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.088308"
                        y3="-0.989048"
                        z3="-1.683705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.253917"
                        y3="-2.377492"
                        z3="2.191802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.207801"
                        y3="0.265178"
                        z3="-1.867875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.369756"
                        y3="-1.10763"
                        z3="2.014188"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.641596"
                        y3="4.051116"
                        z3="-0.800633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.733833"
                        y3="5.013026"
                        z3="0.690203"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.640616"
                        y3="5.214795"
                        z3="-0.418419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.0424,-.9057,-1.5898;7.1364,.6718,-.6092;6.6354,-1.131,.4555;-1.9842,1.9038,1.0388;.4434,-2.5516,.3739;-.599,3.5112,.7851;5.0801,.382,-.0525;-1.7933,2.8498,-1.0025;-4.7492,-.8886,-.2298;-2.4679,-.314,.3297;-3.4546,-1.2302,-.0872;-4.2285,1.3554,.4513;-5.1307,.3344,.0255;-2.9152,.9964,.5848;-1.1311,-.7404,.4812;-1.7779,-2.983,-.231;-3.0714,-2.561,-.3617;-.8092,-2.0404,.2045;-6.592,.6228,-.1871;-4.6776,2.7594,.7244;-1.3727,-4.3944,-.5258;-6.8585,1.3608,-1.4974;1.5509,-1.7667,.2669;1.8064,-1.0161,-.8744;2.4685,-1.7959,1.3056;-1.4844,2.7712,.1478;2.9963,-.3167,-.9808;3.659,-1.0943,1.1996;3.917,-.365,.0531;.0635,4.4999,.007;6.2,-.2455,-.444;-.3764,-.0501,.8344;-3.844,-3.2462,-.6865;-7.111,-.3352,-.1984;-7.0028,1.1926,.65;-4.5492,3.3897,-.1577;-5.7277,2.8024,1.0039;-4.1109,3.2124,1.537;-.9613,-4.8887,.355;-2.2282,-4.9747,-.8663;-.6071,-4.4391,-1.3013;-6.3727,2.3362,-1.527;-6.4907,.7827,-2.3446;-7.9274,1.5202,-1.6398;1.0883,-.989,-1.6837;2.2539,-2.3775,2.1918;3.2078,.2652,-1.8679;4.3698,-1.1076,2.0142;.6416,4.0511,-.8006;.7338,5.013,.6902;-.6406,5.2148,-.4184;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3061.9335485002 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">4.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="6.04241053"
                                 y3="-0.90568353"
                                 z3="-1.58982015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.13636405"
                                 y3="0.67178848"
                                 z3="-0.60925007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.63541534"
                                 y3="-1.13098509"
                                 z3="0.45548181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.98418886"
                                 y3="1.90383003"
                                 z3="1.0388204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.44344719"
                                 y3="-2.55157024"
                                 z3="0.37384971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.59895448"
                                 y3="3.51119262"
                                 z3="0.78507386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.08014921"
                                 y3="0.38203061"
                                 z3="-0.05246239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.79333923"
                                 y3="2.84980282"
                                 z3="-1.00247425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.74915584"
                                 y3="-0.88861044"
                                 z3="-0.22977934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46790091"
                                 y3="-0.31395758"
                                 z3="0.32972697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45457427"
                                 y3="-1.23023023"
                                 z3="-0.08724283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22853595"
                                 y3="1.35540326"
                                 z3="0.45127434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.13071795"
                                 y3="0.33439226"
                                 z3="0.02547207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91522317"
                                 y3="0.99642109"
                                 z3="0.5848373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13114462"
                                 y3="-0.74044075"
                                 z3="0.48121901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77789999"
                                 y3="-2.9830414"
                                 z3="-0.23096896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07140597"
                                 y3="-2.56100195"
                                 z3="-0.36171932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80919531"
                                 y3="-2.04036996"
                                 z3="0.20452132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.59198742"
                                 y3="0.62278873"
                                 z3="-0.18713429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.67755611"
                                 y3="2.7594158"
                                 z3="0.72443658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.37270377"
                                 y3="-4.3944277"
                                 z3="-0.52579068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.85848783"
                                 y3="1.36080759"
                                 z3="-1.49741461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.55092661"
                                 y3="-1.76665187"
                                 z3="0.26694206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80640774"
                                 y3="-1.0161493"
                                 z3="-0.8744089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.46852721"
                                 y3="-1.79585562"
                                 z3="1.30557231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48439612"
                                 y3="2.77124813"
                                 z3="0.14779562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.99632118"
                                 y3="-0.3166716"
                                 z3="-0.98081046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.65898972"
                                 y3="-1.09428349"
                                 z3="1.19959738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.91702322"
                                 y3="-0.36499827"
                                 z3="0.05311499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.06353524"
                                 y3="4.49987032"
                                 z3="0.00701522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.20003359"
                                 y3="-0.24554874"
                                 z3="-0.44403826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.37638577"
                                 y3="-0.05010436"
                                 z3="0.83443733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84395965"
                                 y3="-3.24624261"
                                 z3="-0.68645067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.11097757"
                                 y3="-0.33516691"
                                 z3="-0.19837568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.00282078"
                                 y3="1.19264603"
                                 z3="0.64997982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54922734"
                                 y3="3.38968735"
                                 z3="-0.15771417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.72769476"
                                 y3="2.80244951"
                                 z3="1.00390472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.110863"
                                 y3="3.212434"
                                 z3="1.53699962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96126695"
                                 y3="-4.88874245"
                                 z3="0.35504127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22818533"
                                 y3="-4.97474238"
                                 z3="-0.86633851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60711125"
                                 y3="-4.43909567"
                                 z3="-1.30126691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.37270313"
                                 y3="2.33615461"
                                 z3="-1.52695923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.49072791"
                                 y3="0.78269434"
                                 z3="-2.34463079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.92739828"
                                 y3="1.52015275"
                                 z3="-1.63982536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.08830771"
                                 y3="-0.98904762"
                                 z3="-1.68370506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.25391708"
                                 y3="-2.37749182"
                                 z3="2.19180229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.20780105"
                                 y3="0.26517845"
                                 z3="-1.86787488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.36975639"
                                 y3="-1.10762983"
                                 z3="2.0141875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.6415955"
                                 y3="4.05111643"
                                 z3="-0.80063317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.7338326"
                                 y3="5.01302641"
                                 z3="0.69020343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.64061596"
                                 y3="5.21479472"
                                 z3="-0.41841892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.0424,-.9057,-1.5898;7.1364,.6718,-.6093;6.6354,-1.131,.4555;-1.9842,1.9038,1.0388;.4434,-2.5516,.3738;-.599,3.5112,.7851;5.0801,.382,-.0525;-1.7933,2.8498,-1.0025;-4.7492,-.8886,-.2298;-2.4679,-.314,.3297;-3.4546,-1.2302,-.0872;-4.2285,1.3554,.4513;-5.1307,.3344,.0255;-2.9152,.9964,.5848;-1.1311,-.7404,.4812;-1.7779,-2.983,-.231;-3.0714,-2.561,-.3617;-.8092,-2.0404,.2045;-6.592,.6228,-.1871;-4.6776,2.7594,.7244;-1.3727,-4.3944,-.5258;-6.8585,1.3608,-1.4974;1.5509,-1.7667,.2669;1.8064,-1.0161,-.8744;2.4685,-1.7959,1.3056;-1.4844,2.7712,.1478;2.9963,-.3167,-.9808;3.659,-1.0943,1.1996;3.917,-.365,.0531;.0635,4.4999,.007;6.2,-.2455,-.444;-.3764,-.0501,.8344;-3.844,-3.2462,-.6865;-7.111,-.3352,-.1984;-7.0028,1.1926,.65;-4.5492,3.3897,-.1577;-5.7277,2.8024,1.0039;-4.1109,3.2124,1.537;-.9613,-4.8887,.355;-2.2282,-4.9747,-.8663;-.6071,-4.4391,-1.3013;-6.3727,2.3362,-1.527;-6.4907,.7827,-2.3446;-7.9274,1.5202,-1.6398;1.0883,-.989,-1.6837;2.2539,-2.3775,2.1918;3.2078,.2652,-1.8679;4.3698,-1.1076,2.0142;.6416,4.0511,-.8006;.7338,5.013,.6902;-.6406,5.2148,-.4184;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="6.042411"
                        y3="-0.905684"
                        z3="-1.58982"/>
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                        id="a2"
                        x3="7.136364"
                        y3="0.671788"
                        z3="-0.60925"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.635415"
                        y3="-1.130985"
                        z3="0.455482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.984189"
                        y3="1.90383"
                        z3="1.03882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.443447"
                        y3="-2.55157"
                        z3="0.37385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.598954"
                        y3="3.511193"
                        z3="0.785074"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.080149"
                        y3="0.382031"
                        z3="-0.052462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.793339"
                        y3="2.849803"
                        z3="-1.002474"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.749156"
                        y3="-0.88861"
                        z3="-0.229779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.467901"
                        y3="-0.313958"
                        z3="0.329727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.454574"
                        y3="-1.23023"
                        z3="-0.087243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.228536"
                        y3="1.355403"
                        z3="0.451274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.130718"
                        y3="0.334392"
                        z3="0.025472"/>
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                        id="a14"
                        x3="-2.915223"
                        y3="0.996421"
                        z3="0.584837"/>
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                        id="a15"
                        x3="-1.131145"
                        y3="-0.740441"
                        z3="0.481219"/>
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                        id="a16"
                        x3="-1.7779"
                        y3="-2.983041"
                        z3="-0.230969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.071406"
                        y3="-2.561002"
                        z3="-0.361719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.809195"
                        y3="-2.04037"
                        z3="0.204521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.591987"
                        y3="0.622789"
                        z3="-0.187134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.677556"
                        y3="2.759416"
                        z3="0.724437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.372704"
                        y3="-4.394428"
                        z3="-0.525791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.858488"
                        y3="1.360808"
                        z3="-1.497415"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.550927"
                        y3="-1.766652"
                        z3="0.266942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.806408"
                        y3="-1.016149"
                        z3="-0.874409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.468527"
                        y3="-1.795856"
                        z3="1.305572"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.484396"
                        y3="2.771248"
                        z3="0.147796"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.996321"
                        y3="-0.316672"
                        z3="-0.98081"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.65899"
                        y3="-1.094283"
                        z3="1.199597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.917023"
                        y3="-0.364998"
                        z3="0.053115"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.063535"
                        y3="4.49987"
                        z3="0.007015"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.200034"
                        y3="-0.245549"
                        z3="-0.444038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.376386"
                        y3="-0.050104"
                        z3="0.834437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.84396"
                        y3="-3.246243"
                        z3="-0.686451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.110978"
                        y3="-0.335167"
                        z3="-0.198376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.002821"
                        y3="1.192646"
                        z3="0.64998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.549227"
                        y3="3.389687"
                        z3="-0.157714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.727695"
                        y3="2.80245"
                        z3="1.003905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.110863"
                        y3="3.212434"
                        z3="1.5370"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.961267"
                        y3="-4.888742"
                        z3="0.355041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.228185"
                        y3="-4.974742"
                        z3="-0.866339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.607111"
                        y3="-4.439096"
                        z3="-1.301267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.372703"
                        y3="2.336155"
                        z3="-1.526959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.490728"
                        y3="0.782694"
                        z3="-2.344631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.927398"
                        y3="1.520153"
                        z3="-1.639825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.088308"
                        y3="-0.989048"
                        z3="-1.683705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.253917"
                        y3="-2.377492"
                        z3="2.191802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.207801"
                        y3="0.265178"
                        z3="-1.867875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.369756"
                        y3="-1.10763"
                        z3="2.014188"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.641596"
                        y3="4.051116"
                        z3="-0.800633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.733833"
                        y3="5.013026"
                        z3="0.690203"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.640616"
                        y3="5.214795"
                        z3="-0.418419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:6.0424,-.9057,-1.5898;7.1364,.6718,-.6092;6.6354,-1.131,.4555;-1.9842,1.9038,1.0388;.4434,-2.5516,.3739;-.599,3.5112,.7851;5.0801,.382,-.0525;-1.7933,2.8498,-1.0025;-4.7492,-.8886,-.2298;-2.4679,-.314,.3297;-3.4546,-1.2302,-.0872;-4.2285,1.3554,.4513;-5.1307,.3344,.0255;-2.9152,.9964,.5848;-1.1311,-.7404,.4812;-1.7779,-2.983,-.231;-3.0714,-2.561,-.3617;-.8092,-2.0404,.2045;-6.592,.6228,-.1871;-4.6776,2.7594,.7244;-1.3727,-4.3944,-.5258;-6.8585,1.3608,-1.4974;1.5509,-1.7667,.2669;1.8064,-1.0161,-.8744;2.4685,-1.7959,1.3056;-1.4844,2.7712,.1478;2.9963,-.3167,-.9808;3.659,-1.0943,1.1996;3.917,-.365,.0531;.0635,4.4999,.007;6.2,-.2455,-.444;-.3764,-.0501,.8344;-3.844,-3.2462,-.6865;-7.111,-.3352,-.1984;-7.0028,1.1926,.65;-4.5492,3.3897,-.1577;-5.7277,2.8024,1.0039;-4.1109,3.2124,1.537;-.9613,-4.8887,.355;-2.2282,-4.9747,-.8663;-.6071,-4.4391,-1.3013;-6.3727,2.3362,-1.527;-6.4907,.7827,-2.3446;-7.9274,1.5202,-1.6398;1.0883,-.989,-1.6837;2.2539,-2.3775,2.1918;3.2078,.2652,-1.8679;4.3698,-1.1076,2.0142;.6416,4.0511,-.8006;.7338,5.013,.6902;-.6406,5.2148,-.4184;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00163799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3061.93354850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4642.93518649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8252.54775821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3609.61257172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.83317067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83153268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000173502960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000173502960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000347005921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.862081221569</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9890 -11.8682 -11.4998 -11.4458 -11.1824 -11.0717 -10.6027 -10.0065 -9.5694 -9.3997 -8.6500 -8.2732 0.3825 1.0795 1.2555 1.5786 2.5295 2.8432 3.0883 3.2805 3.3361 3.6163 3.8504 4.0906 4.1370 4.2137 4.2701 4.4040 4.5848 4.7164 4.8131 5.0244 5.0669 5.1014 5.3194 5.3735 5.5113 5.5402 5.5498 5.6228 5.7402 5.9513 6.0766 6.1160 6.2296 6.4126 6.4717 6.5594 6.6795 6.7953 6.8690 7.0058 7.0685 7.2863 7.3408 7.3890 7.5249 7.5847 7.7291 7.8302 7.9154 8.0451 8.1512 8.2470 8.2807 8.3570 8.5138 8.6278 8.7807 8.8031 8.8935 8.9842 9.0137 9.1658 9.2054 9.2835 9.3197 9.6345 9.7102 9.8035 9.9207 10.1367 10.1898 10.2087 10.3145 10.4911 10.4930 10.6898 10.7040 10.8120 10.8333 10.9521 11.1108 11.2378 11.3808 11.4503 11.5470 11.6076 11.7572 11.7840 11.8784 12.0159 12.0976 12.2171 12.3318 12.4000 12.5144 12.6110 12.6574 12.8091 12.9123 13.0217 13.0901 13.1413 13.1682 13.3647 13.4087 13.4255 13.5632 13.7228 13.7892 13.8126 13.9341 14.0646 14.1477 14.1742 14.2885 14.3362 14.4026 14.4420 14.5071 14.6863 14.7201 14.8465 14.9928 15.0789 15.1427 15.2055 15.3614 15.5515 15.5892 15.6696 15.7395 15.8759 15.9603 16.0347 16.1710 16.1929 16.2490 16.4624 16.6153 16.6516 16.8449 16.8961 17.0034 17.1293 17.3328 17.4190 17.5230 17.6541 17.8306 17.9097 18.0296 18.1387 18.3139 18.5360 18.5673 18.8169 18.8608 18.9940 19.0255 19.1654 19.2902 19.5201 19.5997 19.6484 19.7195 19.8497 19.8937 20.0732 20.1178 20.3518 20.3742 20.3908 20.5932 20.6770 20.8691 20.9081 21.2283 21.3308 21.4606 21.5168 21.5939 21.7654 21.8288 21.9296 22.1115 22.1954 22.2538 22.5650 22.6009 22.7482 22.8316 23.0626 23.0880 23.3429 23.4485 23.5367 23.6645 23.7392 23.8142 23.9398 24.1214 24.1997 24.2741 24.3133 24.4542 24.7289 24.8075 24.9170 25.0086 25.1558 25.2344 25.3712 25.5533 25.6474 25.7132 25.7862 25.8773 25.9722 26.2062 26.3138 26.4130 26.4982 26.5436 26.7229 26.7996 26.8997 27.1226 27.1807 27.4374 27.5615 27.6802 27.7485 27.8286 27.9124 27.9919 28.2139 28.2966 28.5121 28.6259 28.7049 28.7767 28.8542 29.0367 29.0985 29.2562 29.3601 29.3979 29.4397 29.6049 29.7944 29.8903 30.0545 30.1993 30.2386 30.4079 30.6034 30.7355 30.8720 30.9228 31.1253 31.2118 31.2570 31.4438 31.4889 31.6252 31.7410 31.9938 32.1670 32.3067 32.4068 32.5783 32.6174 32.8181 32.9263 33.0965 33.2177 33.3628 33.5167 33.5946 33.7348 33.7881 34.0680 34.2354 34.3605 34.4272 34.6779 34.7661 34.9947 35.1466 35.3756 35.4686 35.5580 35.6088 35.8054 35.9031 36.0010 36.1126 36.5886 36.6804 36.9302 37.0252 37.1723 37.2337 37.4963 37.5692 37.6058 37.7501 38.0336 38.1697 38.3196 38.4007 38.4344 38.6278 38.8416 39.0084 39.1508 39.3184 39.4020 39.5688 39.7957 39.9505 40.2000 40.2682 40.3723 40.6791 40.7194 40.9252 41.0365 41.0540 41.2334 41.3277 41.3607 41.4841 41.5726 41.8059 41.9454 42.2242 42.4336 42.5014 42.6862 42.7580 42.8515 43.0524 43.1371 43.2111 43.3436 43.4393 43.5209 43.6470 43.7175 43.7923 43.8749 44.0743 44.2419 44.3661 44.4560 44.6482 44.6928 44.7463 44.8897 45.0848 45.1400 45.2800 45.4385 45.5366 45.5783 45.7181 45.8959 46.3445 46.3798 46.5583 46.6226 46.8086 46.8829 47.0663 47.1137 47.2653 47.3595 47.5738 47.6677 47.9154 48.0792 48.1052 48.3133 48.4876 48.5551 48.7771 49.1361 49.2599 49.5280 49.7413 50.0078 50.2598 50.4087 50.5928 50.7857 50.8148 50.9268 51.0173 51.3920 51.7766 51.8691 51.9738 52.2675 52.5100 52.7829 52.9991 53.2864 53.6518 53.9012 54.1287 54.4679 54.5118 54.7268 54.8848 54.9712 55.2099 55.4813 55.6741 55.7131 55.9148 56.0510 56.2465 56.3132 56.5441 56.7026 56.8789 57.0292 57.1983 57.3527 57.7957 57.8307 58.0806 58.4611 58.6006 58.8262 59.1135 59.2081 59.3336 59.3694 59.6626 59.9415 60.1221 60.2161 60.3996 60.5882 60.7442 60.8810 61.1816 61.2102 61.5897 61.9147 62.0427 62.3490 62.3730 62.8420 62.9053 63.1349 63.3796 63.5374 63.7079 64.0456 64.4187 64.6455 64.9968 65.1361 65.1767 65.3715 65.5424 65.7538 65.8809 65.9427 66.1344 66.2856 66.4715 66.6234 66.7039 66.9351 67.3039 67.6725 67.7685 68.0179 68.1243 68.3475 68.6473 68.6886 69.2264 69.4069 69.7754 69.8696 69.9865 70.1922 70.4551 70.7137 70.7889 71.0372 71.3193 71.4787 71.5643 71.7687 71.9252 72.0118 72.0956 72.2340 72.4021 72.7853 72.9865 73.0707 73.1564 73.6480 74.1427 74.2231 74.4565 74.5876 74.9660 75.0443 75.1306 75.6028 75.6930 75.7144 75.8838 76.2338 76.2972 76.5515 76.8367 77.0272 77.2054 77.3089 77.4542 77.4849 77.8253 77.9249 78.0083 78.0854 78.2225 78.3303 78.4241 78.6401 78.7225 78.8359 78.9930 79.0579 79.3605 79.4256 79.5671 79.7130 79.7837 79.9656 80.0751 80.1958 80.3499 80.4560 80.6768 80.7562 80.8975 81.0579 81.1719 81.3365 81.4024 81.5201 81.6306 81.6622 81.7951 81.9509 82.0448 82.2081 82.2726 82.3799 82.5838 82.6817 82.7947 82.9479 83.0271 83.1621 83.1888 83.3084 83.4911 83.6169 83.8217 83.8825 84.0747 84.2886 84.4603 84.5376 84.6470 84.7934 84.8654 84.9132 85.0491 85.1709 85.2624 85.3437 85.5504 85.7037 85.7933 85.9535 86.0724 86.1722 86.3135 86.4170 86.5172 86.5889 86.6531 86.8304 86.8373 87.0562 87.2071 87.3707 87.4863 87.5382 87.8405 87.8934 88.1316 88.1545 88.2718 88.3064 88.4775 88.5741 88.7361 88.8164 88.9696 89.0236 89.0997 89.3055 89.3763 89.4570 89.5712 89.7165 89.9089 90.0474 90.1062 90.2178 90.2553 90.4540 90.5114 90.6869 90.8133 90.9707 91.0897 91.2435 91.3285 91.4661 91.4983 91.5773 91.7952 91.8708 92.0371 92.1302 92.2028 92.2920 92.4486 92.5739 92.6438 92.7844 92.9049 92.9915 93.1868 93.2160 93.5189 93.6157 93.7360 93.9690 94.2317 94.3218 94.5263 94.6858 94.8886 94.9360 95.0233 95.1358 95.2848 95.5298 95.6148 95.6797 95.8663 95.9368 96.0702 96.1768 96.3281 96.5222 96.5782 96.7999 96.9109 97.1375 97.2752 97.4168 97.5418 97.6428 97.7314 97.8280 97.8907 98.1621 98.2288 98.3048 98.5538 98.5967 98.7630 98.8526 99.1060 99.2184 99.3267 99.4494 99.5675 99.6525 99.8292 99.9198 100.1083 100.1622 100.4074 100.5390 100.7240 100.7827 100.9357 101.1946 101.4200 101.5281 101.6753 101.7749 102.0131 102.1912 102.2512 102.4310 102.5341 102.7328 102.8621 102.9047 103.1201 103.5108 103.5764 103.7941 104.1575 104.3270 104.5495 104.7317 104.8029 104.9847 105.0388 105.0967 105.2968 105.4762 105.5113 105.6681 105.7395 105.8546 106.0093 106.1411 106.2706 106.4778 106.5774 106.6334 106.7941 106.9131 107.2398 107.2876 107.4389 107.5974 107.7221 107.8073 108.0465 108.1948 108.4635 108.5607 108.7551 108.8071 108.9848 109.0770 109.1574 109.3627 109.4331 109.5158 109.6582 109.8963 110.1704 110.2569 110.3899 110.6050 110.6932 110.8043 111.0072 111.2001 111.2749 111.3104 111.3555 111.5693 111.6697 111.7286 112.0866 112.2723 112.3842 112.6919 112.8245 112.9526 113.1002 113.1852 113.3594 113.4246 113.6006 113.6173 113.7182 113.8841 114.0454 114.1785 114.5147 114.7522 114.9506 115.0460 115.1900 115.2130 115.2457 115.3670 115.7640 115.8340 116.1470 116.1754 116.3115 116.3669 116.6269 116.8730 117.0368 117.2315 117.2617 117.5458 117.6787 117.8609 118.0038 118.0959 118.1498 118.1851 118.3588 118.4547 118.7577 118.9301 119.1084 119.3564 119.4761 119.6224 119.8414 119.9540 120.0520 120.1626 120.4191 120.5896 120.8874 121.1671 121.3313 121.4140 121.8641 121.9720 122.1011 122.3984 122.6409 122.9525 123.1633 123.3648 123.7820 124.0876 124.1935 124.4171 124.6164 124.7960 125.0948 125.2747 125.3412 125.5489 125.6771 126.0864 126.2720 126.4364 126.6532 127.0206 127.2436 127.6170 127.7361 127.8567 128.3110 128.3861 128.6303 129.2724 129.6324 129.8407 130.1384 130.1605 130.3428 130.5755 130.7179 131.1346 131.2524 131.4560 131.6467 131.7648 131.9988 132.3689 132.5604 132.7781 133.0169 133.5069 133.8325 134.0199 134.2463 134.4169 134.5289 134.7402 134.9113 135.4568 135.5412 136.0035 136.3682 136.5482 136.7043 136.9107 137.1324 137.4631 137.8443 137.9510 138.1269 138.1970 138.4969 138.7181 138.9288 139.1486 139.5781 139.8328 139.9817 140.6191 140.7306 140.8544 141.0780 141.5775 141.6724 142.0395 142.5562 142.6762 142.7097 142.8744 143.0464 143.5482 143.6770 143.9358 144.1479 144.4918 144.9539 145.1051 145.1742 145.5354 145.6290 146.0773 146.2036 146.3485 146.4504 146.7924 147.0361 147.2116 147.2799 147.5010 147.6158 147.7599 147.9043 148.3643 148.4808 148.6226 148.9252 149.0464 149.1832 149.3676 149.5464 149.6433 149.9942 150.0628 150.3957 150.6764 150.7539 150.9522 151.5475 151.5769 151.7566 151.9654 152.3780 152.6696 152.9673 153.0498 153.2859 153.4877 153.8641 154.0181 154.3163 154.3626 154.7973 154.8955 155.3049 155.6539 155.8671 156.3004 156.4529 156.6733 156.7815 157.1557 157.4477 157.9409 158.1537 158.4122 158.8441 159.1922 159.3702 159.4733 160.4968 161.0495 161.8223 162.2595 162.3767 163.7576 164.0904 164.2771 164.8542 165.6991 166.6733 166.7693 168.2182 168.3780 169.2452 170.2995 170.5538 170.9926 172.0017 173.4158 173.6821 175.6568 176.6229 176.7435 177.7281 178.5140 178.9576 179.7812 181.2578 181.7561 182.6019 183.6308 183.9525 185.2933 185.4556 185.7227 185.9981 187.0888 187.2446 187.6772 188.3660 188.4450 188.4836 188.5672 188.6530 188.7563 188.8497 189.0926 189.6563 190.8679 191.3545 191.6389 191.8798 192.4341 192.7489 192.8357 193.9693 194.8565 195.0342 195.3461 195.9209 196.3257 197.0752 197.6310 198.9534 200.4176 200.8416 202.4967 204.6321 205.1996 206.7487 206.7910 207.0331 207.5590 207.7095 209.6739 209.8937 210.3045 228.1755 228.3164 228.4997 232.3840 232.5917 235.0442 239.0175 241.0900 241.9405 243.8510 245.0789 246.7810 246.9768 249.3437 250.1581 618.4767 619.7748 629.2647 629.7837 632.0145 632.4019 633.0914 633.3508 634.5570 635.4938 636.6785 637.9552 638.8444 640.0448 642.1641 642.9851 646.1222 647.5828 648.1480 649.7266 655.4410 656.8288 895.5645 1198.1937 1205.6180 1208.3959 1211.9271 1216.3949 1555.5240 1555.5899 1560.0500</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.166730 -0.155909 -0.171845 -0.307845 -0.310144 -0.264224 -0.295902 -0.356438 -0.283713 -0.024217 0.065128 -0.016856 0.200871 0.241790 -0.109805 -0.041276 -0.146032 0.174347 -0.168854 -0.317644 -0.220555 -0.259358 0.244828 -0.157020 -0.202861 0.481726 -0.120490 -0.087815 0.163402 -0.126067 0.575458 0.139200 0.102144 0.088996 0.076296 0.120819 0.105355 0.113307 0.098037 0.087180 0.093707 0.083099 0.096192 0.084076 0.138931 0.129906 0.130322 0.129280 0.112574 0.122364 0.112262</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1667 9.1559 9.1718 8.3078 8.3101 8.2642 8.2959 8.3564 7.2837 6.0242 5.9349 6.0169 5.7991 5.7582 6.1098 6.0413 6.1460 5.8257 6.1689 6.3176 6.2206 6.2594 5.7552 6.1570 6.2029 5.5183 6.1205 6.0878 5.8366 6.1261 5.4245 0.8608 0.8979 0.9110 0.9237 0.8792 0.8946 0.8867 0.9020 0.9128 0.9063 0.9169 0.9038 0.9159 0.8611 0.8701 0.8697 0.8707 0.8874 0.8776 0.8877</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1667 -0.1559 -0.1718 -0.3078 -0.3101 -0.2642 -0.2959 -0.3564 -0.2837 -0.0242 0.0651 -0.0169 0.2009 0.2418 -0.1098 -0.0413 -0.1460 0.1743 -0.1689 -0.3176 -0.2206 -0.2594 0.2448 -0.1570 -0.2029 0.4817 -0.1205 -0.0878 0.1634 -0.1261 0.5755 0.1392 0.1021 0.0890 0.0763 0.1208 0.1054 0.1133 0.0980 0.0872 0.0937 0.0831 0.0962 0.0841 0.1389 0.1299 0.1303 0.1293 0.1126 0.1224 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1353 1.1540 1.1303 2.1279 2.0980 2.1262 2.1000 2.1434 3.1464 3.8649 4.1001 3.7685 3.7870 3.7491 3.7877 3.8431 4.0837 3.9084 3.8543 3.8884 3.9355 3.9165 3.8129 3.9790 4.0603 4.3599 4.0193 4.0104 3.8587 3.8890 4.6319 1.0222 1.0405 1.0298 1.0040 0.9913 1.0033 1.0047 0.9984 1.0054 1.0012 1.0022 1.0053 1.0061 1.0027 1.0126 1.0064 1.0090 0.9934 0.9948 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1353 1.1540 1.1303 2.1279 2.0980 2.1262 2.1000 2.1434 3.1464 3.8649 4.1001 3.7685 3.7870 3.7491 3.7877 3.8431 4.0837 3.9084 3.8543 3.8884 3.9355 3.9165 3.8129 3.9790 4.0603 4.3599 4.0193 4.0104 3.8587 3.8890 4.6319 1.0222 1.0405 1.0298 1.0040 0.9913 1.0033 1.0047 0.9984 1.0054 1.0012 1.0022 1.0053 1.0061 1.0027 1.0126 1.0064 1.0090 0.9934 0.9948 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1263 1.1754 1.1242 0.8670 1.1131 1.0409 0.9146 1.2133 0.8915 0.8192 1.1719 1.9869 1.3123 1.6326 1.2867 1.1884 1.1829 1.3418 1.2084 1.5743 0.9009 0.9096 1.5598 0.9010 1.5956 1.2475 0.9902 0.9453 0.9324 1.0031 1.0215 0.9945 0.9895 0.9935 0.9762 0.9989 0.9840 0.9897 0.9885 0.9948 1.3846 1.4342 1.4340 0.9610 1.4276 0.9677 1.4394 0.9694 1.4490 0.9639 0.9813 0.9828 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024730609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026368597031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.28347 60.97124 -0.31222 8.54118 -7.87145 0.66973 -1.76316 2.08776 0.32459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
