<?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="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F 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 C C C C H 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="59">1 1 1 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 4 4 4 4 5 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="3.876756"
                        y3="0.37157"
                        z3="-0.788816"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.718817"
                        y3="0.902967"
                        z3="-2.70193"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.316955"
                        y3="1.954691"
                        z3="-0.918171"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.600475"
                        y3="3.187335"
                        z3="-3.916805"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.50351"
                        y3="4.472984"
                        z3="-2.577345"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.608167"
                        y3="4.165538"
                        z3="-2.28595"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.468149"
                        y3="-0.025696"
                        z3="-0.030545"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.194999"
                        y3="0.521018"
                        z3="1.731881"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.789482"
                        y3="2.839597"
                        z3="-0.476382"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.585963"
                        y3="2.65529"
                        z3="-0.88898"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.300297"
                        y3="-5.304657"
                        z3="0.495527"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.1506"
                        y3="-0.600987"
                        z3="-1.989349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.31811"
                        y3="2.812006"
                        z3="2.108932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.166737"
                        y3="3.356986"
                        z3="1.333777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.819509"
                        y3="2.066392"
                        z3="0.884407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.6570"
                        y3="3.491352"
                        z3="1.943081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.098005"
                        y3="2.251875"
                        z3="3.492447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.195075"
                        y3="3.428469"
                        z3="1.910457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.058859"
                        y3="0.806346"
                        z3="0.949649"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.360411"
                        y3="3.296553"
                        z3="1.276535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.711918"
                        y3="-1.20704"
                        z3="-0.252111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.481041"
                        y3="2.903386"
                        z3="-0.131424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.648034"
                        y3="-2.278132"
                        z3="-0.746304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.337421"
                        y3="-0.884075"
                        z3="-1.228882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.014542"
                        y3="-3.293106"
                        z3="0.126973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.12688"
                        y3="2.36637"
                        z3="-1.754579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.176962"
                        y3="-2.225747"
                        z3="-2.028484"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.924379"
                        y3="-4.259427"
                        z3="-0.285573"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.076307"
                        y3="-3.199546"
                        z3="-2.431051"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.285414"
                        y3="1.388333"
                        z3="-1.540408"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.476453"
                        y3="3.564666"
                        z3="-2.645402"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.457613"
                        y3="-4.211887"
                        z3="-1.566736"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.273145"
                        y3="-5.192359"
                        z3="1.858708"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.605539"
                        y3="-6.173034"
                        z3="2.574898"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.940855"
                        y3="-4.165406"
                        z3="2.514072"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.61136"
                        y3="-6.127808"
                        z3="3.961362"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.930201"
                        y3="-4.126327"
                        z3="3.899289"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.267139"
                        y3="-5.104047"
                        z3="4.627697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.381553"
                        y3="4.182956"
                        z3="0.660801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.439082"
                        y3="2.150888"
                        z3="0.000496"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.787533"
                        y3="3.898669"
                        z3="0.939859"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.758852"
                        y3="4.316847"
                        z3="2.649658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.474717"
                        y3="2.792792"
                        z3="2.126699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.158371"
                        y3="3.054597"
                        z3="4.230077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.139411"
                        y3="1.753957"
                        z3="3.614174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.877208"
                        y3="1.528103"
                        z3="3.735829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.248009"
                        y3="3.67054"
                        z3="2.966749"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.281914"
                        y3="3.433711"
                        z3="1.826041"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.219413"
                        y3="-1.532212"
                        z3="0.668612"/>
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                        id="a50"
                        x3="-1.589813"
                        y3="-3.330013"
                        z3="1.122797"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.298095"
                        y3="1.819711"
                        z3="-2.220882"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.887424"
                        y3="-1.437198"
                        z3="-2.710831"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.493122"
                        y3="-3.168294"
                        z3="-3.428616"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.161203"
                        y3="-4.972438"
                        z3="-1.878213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.094827"
                        y3="-6.966871"
                        z3="2.046002"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.469149"
                        y3="-3.408625"
                        z3="1.948152"/>
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                        id="a57"
                        x3="-2.094098"
                        y3="-6.895798"
                        z3="4.520867"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.451612"
                        y3="-3.328943"
                        z3="4.4120"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.266426"
                        y3="-5.069896"
                        z3="5.708604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.8768,.3716,-.7888;4.7188,.903,-2.7019;5.317,1.9547,-.9182;3.6005,3.1873,-3.9168;2.5035,4.473,-2.5773;4.6082,4.1655,-2.286;-1.4681,-.0257,-.0305;-.195,.521,1.7319;2.7895,2.8396,-.4764;.586,2.6553,-.889;-3.3003,-5.3047,.4955;1.1506,-.601,-1.9893;-2.3181,2.812,2.1089;-1.1667,3.357,1.3338;-1.8195,2.0664,.8844;-3.657,3.4914,1.9431;-2.098,2.2519,3.4924;.1951,3.4285,1.9105;-1.0589,.8063,.9496;1.3604,3.2966,1.2765;-.7119,-1.207,-.2521;1.481,2.9034,-.1314;-1.648,-2.2781,-.7463;.3374,-.8841,-1.2289;-2.0145,-3.2931,.127;3.1269,2.3664,-1.7546;-2.177,-2.2257,-2.0285;-2.9244,-4.2594,-.2856;-3.0763,-3.1995,-2.4311;4.2854,1.3883,-1.5404;3.4765,3.5647,-2.6454;-3.4576,-4.2119,-1.5667;-3.2731,-5.1924,1.8587;-2.6055,-6.173,2.5749;-3.9409,-4.1654,2.5141;-2.6114,-6.1278,3.9614;-3.9302,-4.1263,3.8993;-3.2671,-5.104,4.6277;-1.3816,4.183,.6608;-2.4391,2.1509,.0005;-3.7875,3.8987,.9399;-3.7589,4.3168,2.6497;-4.4747,2.7928,2.1267;-2.1584,3.0546,4.2301;-1.1394,1.754,3.6142;-2.8772,1.5281,3.7358;.248,3.6705,2.9667;2.2819,3.4337,1.826;-.2194,-1.5322,.6686;-1.5898,-3.33,1.1228;2.2981,1.8197,-2.2209;-1.8874,-1.4372,-2.7108;-3.4931,-3.1683,-3.4286;-4.1612,-4.9724,-1.8782;-2.0948,-6.9669,2.046;-4.4691,-3.4086,1.9482;-2.0941,-6.8958,4.5209;-4.4516,-3.3289,4.412;-3.2664,-5.0699,5.7086;</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">2093</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4315.9574998562 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">7.233e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.8767564"
                                 y3="0.37157005"
                                 z3="-0.78881587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.71881734"
                                 y3="0.90296651"
                                 z3="-2.70193028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.31695461"
                                 y3="1.95469074"
                                 z3="-0.91817108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.60047532"
                                 y3="3.18733466"
                                 z3="-3.9168054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.5035102"
                                 y3="4.47298379"
                                 z3="-2.57734529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.60816662"
                                 y3="4.16553841"
                                 z3="-2.28595044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.46814852"
                                 y3="-0.02569622"
                                 z3="-0.03054525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.19499888"
                                 y3="0.52101764"
                                 z3="1.7318815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.78948166"
                                 y3="2.83959714"
                                 z3="-0.47638212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.58596251"
                                 y3="2.65528954"
                                 z3="-0.88898023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.30029653"
                                 y3="-5.30465739"
                                 z3="0.49552724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.1506004"
                                 y3="-0.60098655"
                                 z3="-1.98934943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.31810979"
                                 y3="2.81200567"
                                 z3="2.10893209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16673745"
                                 y3="3.35698578"
                                 z3="1.33377703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81950865"
                                 y3="2.06639248"
                                 z3="0.88440735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.65700018"
                                 y3="3.49135192"
                                 z3="1.94308096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09800477"
                                 y3="2.25187486"
                                 z3="3.49244686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.19507539"
                                 y3="3.42846868"
                                 z3="1.91045682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0588586"
                                 y3="0.8063457"
                                 z3="0.94964899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36041089"
                                 y3="3.29655256"
                                 z3="1.2765354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.71191808"
                                 y3="-1.20703976"
                                 z3="-0.25211083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.48104113"
                                 y3="2.90338601"
                                 z3="-0.13142371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64803417"
                                 y3="-2.27813218"
                                 z3="-0.74630421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33742099"
                                 y3="-0.88407531"
                                 z3="-1.22888215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.014542"
                                 y3="-3.29310583"
                                 z3="0.12697254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.12687992"
                                 y3="2.36637009"
                                 z3="-1.75457892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.17696215"
                                 y3="-2.22574715"
                                 z3="-2.02848389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.92437879"
                                 y3="-4.25942738"
                                 z3="-0.28557341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.07630663"
                                 y3="-3.19954556"
                                 z3="-2.4310513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.28541394"
                                 y3="1.38833291"
                                 z3="-1.5404076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.47645333"
                                 y3="3.56466588"
                                 z3="-2.6454025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.45761294"
                                 y3="-4.21188683"
                                 z3="-1.56673593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.27314522"
                                 y3="-5.19235855"
                                 z3="1.85870801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.60553946"
                                 y3="-6.17303374"
                                 z3="2.57489784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.94085508"
                                 y3="-4.16540566"
                                 z3="2.51407223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.61135995"
                                 y3="-6.12780798"
                                 z3="3.96136238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-3.93020053"
                                 y3="-4.12632703"
                                 z3="3.89928894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-3.267139"
                                 y3="-5.10404704"
                                 z3="4.62769674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.3815532"
                                 y3="4.18295552"
                                 z3="0.66080133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43908227"
                                 y3="2.15088771"
                                 z3="0.00049606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.78753349"
                                 y3="3.89866941"
                                 z3="0.93985939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.75885192"
                                 y3="4.31684704"
                                 z3="2.6496577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.4747169"
                                 y3="2.79279223"
                                 z3="2.12669865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.15837114"
                                 y3="3.05459726"
                                 z3="4.23007708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13941073"
                                 y3="1.75395727"
                                 z3="3.61417422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.87720797"
                                 y3="1.52810311"
                                 z3="3.73582883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.2480089"
                                 y3="3.67054025"
                                 z3="2.96674891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28191373"
                                 y3="3.43371125"
                                 z3="1.82604132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.21941327"
                                 y3="-1.53221246"
                                 z3="0.66861173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.58981262"
                                 y3="-3.33001279"
                                 z3="1.12279727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.29809488"
                                 y3="1.81971069"
                                 z3="-2.22088215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.88742372"
                                 y3="-1.43719844"
                                 z3="-2.71083088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.49312161"
                                 y3="-3.16829378"
                                 z3="-3.42861635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.16120309"
                                 y3="-4.97243829"
                                 z3="-1.87821296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.09482719"
                                 y3="-6.96687064"
                                 z3="2.0460018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.46914877"
                                 y3="-3.40862502"
                                 z3="1.94815221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.094098"
                                 y3="-6.89579751"
                                 z3="4.52086685">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.45161227"
                                 y3="-3.32894255"
                                 z3="4.4120005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.26642578"
                                 y3="-5.06989574"
                                 z3="5.70860442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.8768,.3716,-.7888;4.7188,.903,-2.7019;5.317,1.9547,-.9182;3.6005,3.1873,-3.9168;2.5035,4.473,-2.5773;4.6082,4.1655,-2.286;-1.4681,-.0257,-.0305;-.195,.521,1.7319;2.7895,2.8396,-.4764;.586,2.6553,-.889;-3.3003,-5.3047,.4955;1.1506,-.601,-1.9893;-2.3181,2.812,2.1089;-1.1667,3.357,1.3338;-1.8195,2.0664,.8844;-3.657,3.4914,1.9431;-2.098,2.2519,3.4924;.1951,3.4285,1.9105;-1.0589,.8063,.9496;1.3604,3.2966,1.2765;-.7119,-1.207,-.2521;1.481,2.9034,-.1314;-1.648,-2.2781,-.7463;.3374,-.8841,-1.2289;-2.0145,-3.2931,.127;3.1269,2.3664,-1.7546;-2.177,-2.2257,-2.0285;-2.9244,-4.2594,-.2856;-3.0763,-3.1995,-2.4311;4.2854,1.3883,-1.5404;3.4765,3.5647,-2.6454;-3.4576,-4.2119,-1.5667;-3.2731,-5.1924,1.8587;-2.6055,-6.173,2.5749;-3.9409,-4.1654,2.5141;-2.6114,-6.1278,3.9614;-3.9302,-4.1263,3.8993;-3.2671,-5.104,4.6277;-1.3816,4.183,.6608;-2.4391,2.1509,.0005;-3.7875,3.8987,.9399;-3.7589,4.3168,2.6497;-4.4747,2.7928,2.1267;-2.1584,3.0546,4.2301;-1.1394,1.754,3.6142;-2.8772,1.5281,3.7358;.248,3.6705,2.9667;2.2819,3.4337,1.826;-.2194,-1.5322,.6686;-1.5898,-3.33,1.1228;2.2981,1.8197,-2.2209;-1.8874,-1.4372,-2.7108;-3.4931,-3.1683,-3.4286;-4.1612,-4.9724,-1.8782;-2.0948,-6.9669,2.046;-4.4691,-3.4086,1.9482;-2.0941,-6.8958,4.5209;-4.4516,-3.3289,4.412;-3.2664,-5.0699,5.7086;</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">
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                        z3="-0.030545"/>
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                        y3="0.521018"
                        z3="1.731881"/>
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                        y3="2.839597"
                        z3="-0.476382"/>
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                        y3="2.65529"
                        z3="-0.88898"/>
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                        z3="0.495527"/>
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                        x3="1.1506"
                        y3="-0.600987"
                        z3="-1.989349"/>
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                        x3="-2.31811"
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                        z3="1.333777"/>
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                        z3="0.949649"/>
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                        id="a21"
                        x3="-0.711918"
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                        z3="-0.252111"/>
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                        id="a22"
                        x3="1.481041"
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                        z3="-1.228882"/>
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                        id="a26"
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                        id="a53"
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                        y3="-4.972438"
                        z3="-1.878213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.094827"
                        y3="-6.966871"
                        z3="2.046002"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.469149"
                        y3="-3.408625"
                        z3="1.948152"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.094098"
                        y3="-6.895798"
                        z3="4.520867"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.451612"
                        y3="-3.328943"
                        z3="4.4120"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.266426"
                        y3="-5.069896"
                        z3="5.708604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.8768,.3716,-.7888;4.7188,.903,-2.7019;5.317,1.9547,-.9182;3.6005,3.1873,-3.9168;2.5035,4.473,-2.5773;4.6082,4.1655,-2.286;-1.4681,-.0257,-.0305;-.195,.521,1.7319;2.7895,2.8396,-.4764;.586,2.6553,-.889;-3.3003,-5.3047,.4955;1.1506,-.601,-1.9893;-2.3181,2.812,2.1089;-1.1667,3.357,1.3338;-1.8195,2.0664,.8844;-3.657,3.4914,1.9431;-2.098,2.2519,3.4924;.1951,3.4285,1.9105;-1.0589,.8063,.9496;1.3604,3.2966,1.2765;-.7119,-1.207,-.2521;1.481,2.9034,-.1314;-1.648,-2.2781,-.7463;.3374,-.8841,-1.2289;-2.0145,-3.2931,.127;3.1269,2.3664,-1.7546;-2.177,-2.2257,-2.0285;-2.9244,-4.2594,-.2856;-3.0763,-3.1995,-2.4311;4.2854,1.3883,-1.5404;3.4765,3.5647,-2.6454;-3.4576,-4.2119,-1.5667;-3.2731,-5.1924,1.8587;-2.6055,-6.173,2.5749;-3.9409,-4.1654,2.5141;-2.6114,-6.1278,3.9614;-3.9302,-4.1263,3.8993;-3.2671,-5.104,4.6277;-1.3816,4.183,.6608;-2.4391,2.1509,.0005;-3.7875,3.8987,.9399;-3.7589,4.3168,2.6497;-4.4747,2.7928,2.1267;-2.1584,3.0546,4.2301;-1.1394,1.754,3.6142;-2.8772,1.5281,3.7358;.248,3.6705,2.9667;2.2819,3.4337,1.826;-.2194,-1.5322,.6686;-1.5898,-3.33,1.1228;2.2981,1.8197,-2.2209;-1.8874,-1.4372,-2.7108;-3.4931,-3.1683,-3.4286;-4.1612,-4.9724,-1.8782;-2.0948,-6.9669,2.046;-4.4691,-3.4086,1.9482;-2.0941,-6.8958,4.5209;-4.4516,-3.3289,4.412;-3.2664,-5.0699,5.7086;</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">-2033.56198624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4315.95749986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6349.51948610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11379.75423794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5030.23475184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.39652717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.83454092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000064320087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000064320087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000128640174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.495293617253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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136.2631 136.3945 136.6510 136.8803 136.9874 137.4594 137.4954 137.6356 137.8600 138.0879 138.2057 138.3997 138.7028 138.9527 139.0425 139.3344 139.3488 139.9543 140.0768 140.4888 140.7954 140.9086 141.0509 141.1677 141.2349 141.7029 142.2983 142.7057 142.8519 142.9615 143.3540 143.6031 143.8757 143.9287 144.0458 144.1855 144.3592 144.6072 144.6802 144.8122 145.1203 145.2104 145.3479 145.4921 145.5585 145.7784 146.0619 146.2638 146.5284 146.6981 146.8872 146.9614 147.2919 147.5610 147.8439 148.0501 148.1162 148.2659 148.5776 148.9076 149.1024 149.3761 149.5868 149.8034 149.8773 150.0143 150.1672 150.2654 150.4002 150.5808 150.9051 151.2642 151.7857 151.9450 152.2449 152.2732 152.4796 152.8984 153.0980 153.3203 153.8719 153.9408 154.2003 154.7151 155.0302 155.2713 155.3724 155.6067 155.7391 156.4322 156.7893 157.0133 157.1034 157.2421 157.9586 158.1555 158.3791 159.0866 159.1751 159.2500 159.6416 159.7304 159.8146 160.1042 160.8156 161.1185 161.6681 162.1320 163.0484 163.2353 164.2456 164.2850 165.9342 166.8349 167.3391 167.4162 168.5597 168.9712 171.0601 171.7329 171.8126 172.2510 172.3629 172.7673 173.3438 174.4115 176.1817 177.1941 177.4672 178.0956 178.8495 179.4897 179.6416 181.0440 182.2299 182.5673 184.1285 185.0405 185.7612 186.3537 186.8581 187.2796 187.4173 187.5291 188.2094 188.5625 188.5982 188.6513 188.7194 188.7267 188.7702 188.8759 188.9200 189.0277 189.0550 189.1284 189.1795 189.3155 189.4239 189.5834 189.5994 189.6802 189.8302 191.8495 191.9297 192.1390 192.4171 192.4513 192.6391 193.0057 193.1621 193.5551 193.8148 194.3797 194.7697 194.9058 195.0881 195.3379 195.7114 196.5539 196.7226 196.8047 196.9107 198.5605 199.3941 201.6591 202.7401 203.1341 203.1625 203.3522 203.7604 203.9121 204.6272 205.2285 206.3228 206.6505 206.9996 207.5454 208.0892 209.5735 210.4228 211.0040 211.3758 227.7426 228.5422 228.6267 228.7500 228.9569 229.0820 232.7601 232.9384 233.0744 233.3778 235.0567 236.0113 239.1572 239.5174 240.9341 241.6687 241.9656 242.3401 244.2894 244.8720 245.6596 245.9654 247.0063 247.3310 247.6144 247.9274 250.5633 250.6218 250.9369 251.9924 618.2954 619.2184 624.0505 624.3608 624.7373 624.9254 630.6748 631.6806 632.1485 632.5695 632.8542 633.9670 634.2309 635.0845 636.5375 636.7636 636.8966 637.4566 639.9047 641.7862 643.0258 645.8830 647.3997 650.7217 657.1797 657.9951 879.6218 1200.7221 1202.8099 1213.1558 1214.3595 1214.9496 1559.2677 1559.5650 1560.4417 1561.4297 1561.8171 1562.6591</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="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F 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 C C C C H 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="59">-0.152871 -0.158904 -0.157233 -0.157270 -0.159743 -0.155930 -0.255413 -0.374583 -0.268402 -0.369461 -0.294740 -0.065218 0.098291 -0.015903 -0.053517 -0.235423 -0.284961 -0.117856 0.319498 -0.186716 0.331660 0.431000 0.031785 -0.214861 -0.147643 0.011139 -0.186306 0.219357 -0.089658 0.487141 0.467159 -0.194527 0.227543 -0.195149 -0.165361 -0.096224 -0.109973 -0.136854 0.101539 0.083321 0.077313 0.089370 0.092333 0.092159 0.108579 0.088860 0.121861 0.122848 0.115018 0.121804 0.134044 0.122718 0.129602 0.128964 0.128350 0.133455 0.128517 0.127366 0.128108</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F 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 C C C C H 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="59">9.1529 9.1589 9.1572 9.1573 9.1597 9.1559 8.2554 8.3746 8.2684 8.3695 8.2947 7.0652 5.9017 6.0159 6.0535 6.2354 6.2850 6.1179 5.6805 6.1867 5.6683 5.5690 5.9682 6.2149 6.1476 5.9889 6.1863 5.7806 6.0897 5.5129 5.5328 6.1945 5.7725 6.1951 6.1654 6.0962 6.1100 6.1369 0.8985 0.9167 0.9227 0.9106 0.9077 0.9078 0.8914 0.9111 0.8781 0.8772 0.8850 0.8782 0.8660 0.8773 0.8704 0.8710 0.8716 0.8665 0.8715 0.8726 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1529 -0.1589 -0.1572 -0.1573 -0.1597 -0.1559 -0.2554 -0.3746 -0.2684 -0.3695 -0.2947 -0.0652 0.0983 -0.0159 -0.0535 -0.2354 -0.2850 -0.1179 0.3195 -0.1867 0.3317 0.4310 0.0318 -0.2149 -0.1476 0.0111 -0.1863 0.2194 -0.0897 0.4871 0.4672 -0.1945 0.2275 -0.1951 -0.1654 -0.0962 -0.1100 -0.1369 0.1015 0.0833 0.0773 0.0894 0.0923 0.0922 0.1086 0.0889 0.1219 0.1228 0.1150 0.1218 0.1340 0.1227 0.1296 0.1290 0.1284 0.1335 0.1285 0.1274 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1588 1.1594 1.1593 1.1575 1.1521 1.1621 2.1451 2.1066 2.1210 2.1198 2.1138 3.0554 3.7389 3.8686 3.8455 3.9016 3.9097 3.9406 4.1854 3.9202 3.8251 4.1551 3.7506 3.9400 3.9064 3.9149 4.0565 3.8839 3.9467 4.5014 4.5330 4.0335 3.8192 4.0403 3.9650 3.9346 3.9416 3.9606 1.0167 1.0351 1.0077 1.0044 1.0043 0.9986 1.0152 1.0051 0.9926 1.0156 1.0338 1.0128 1.0487 1.0166 0.9994 1.0121 1.0125 1.0033 0.9988 0.9999 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1588 1.1594 1.1593 1.1575 1.1521 1.1621 2.1451 2.1066 2.1210 2.1198 2.1138 3.0554 3.7389 3.8686 3.8455 3.9016 3.9097 3.9406 4.1854 3.9202 3.8251 4.1551 3.7506 3.9400 3.9064 3.9149 4.0565 3.8839 3.9467 4.5014 4.5330 4.0335 3.8192 4.0403 3.9650 3.9346 3.9416 3.9606 1.0167 1.0351 1.0077 1.0044 1.0043 0.9986 1.0152 1.0051 0.9926 1.0156 1.0338 1.0128 1.0487 1.0166 0.9994 1.0121 1.0125 1.0033 0.9988 0.9999 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="61">1.1427 1.1385 1.1486 1.1487 1.1374 1.1496 1.1249 0.8896 1.9105 1.0967 0.8874 1.9026 1.0106 0.9250 2.9593 0.9581 0.8790 0.9492 0.9313 0.8941 0.9755 0.9952 1.0068 1.0208 0.9811 0.9916 0.9951 0.9925 0.9976 0.9855 1.8416 0.9827 1.0503 0.9792 0.9165 0.9118 1.0005 1.3515 1.4220 1.3869 0.9397 0.9690 0.9865 0.9657 1.4528 0.9550 1.4112 1.4458 0.9752 0.9690 1.4298 1.3802 1.4332 0.9704 1.4355 0.9643 1.4314 0.9727 1.4300 0.9721 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032058360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.594044601369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.25968 62.95315 -2.30653 -21.83108 21.69650 -0.13458 43.26838 -41.52451 1.74387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35774</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
