<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.277609"
                        y3="-1.355121"
                        z3="-3.046491"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.148844"
                        y3="-0.615731"
                        z3="-1.215423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.00861"
                        y3="0.382408"
                        z3="0.700193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.014173"
                        y3="-0.670533"
                        z3="-1.008899"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.343086"
                        y3="-2.702419"
                        z3="-1.261527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.56049"
                        y3="3.193832"
                        z3="1.006828"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.89917"
                        y3="3.435014"
                        z3="1.600666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.930749"
                        y3="-1.959876"
                        z3="0.726807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.859146"
                        y3="-3.163852"
                        z3="0.522595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.523677"
                        y3="-2.13709"
                        z3="0.182132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.21631"
                        y3="-2.90216"
                        z3="1.166832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.234206"
                        y3="-4.42181"
                        z3="1.112822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.420995"
                        y3="-0.710285"
                        z3="0.036981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.421625"
                        y3="-1.800769"
                        z3="0.960013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.311477"
                        y3="-2.596334"
                        z3="-1.11573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.932248"
                        y3="1.620882"
                        z3="-0.009387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.869906"
                        y3="-1.945996"
                        z3="0.471984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.0279"
                        y3="-2.752148"
                        z3="-1.613267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.055664"
                        y3="-2.437595"
                        z3="-0.808579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.491963"
                        y3="1.840426"
                        z3="-0.394851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.598558"
                        y3="2.441306"
                        z3="0.481325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.043755"
                        y3="1.304046"
                        z3="-1.596928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.741618"
                        y3="2.529008"
                        z3="0.135301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.46361"
                        y3="2.639385"
                        z3="0.894072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.302053"
                        y3="1.382411"
                        z3="-1.919504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.201224"
                        y3="2.00197"
                        z3="-1.06474"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.990688"
                        y3="-1.735313"
                        z3="-1.960074"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.850252"
                        y3="2.752338"
                        z3="1.192687"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.135371"
                        y3="1.409476"
                        z3="1.404795"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.854798"
                        y3="3.707768"
                        z3="1.218704"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.449336"
                        y3="1.026298"
                        z3="1.632206"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.162915"
                        y3="3.311372"
                        z3="1.461923"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.466447"
                        y3="1.971831"
                        z3="1.66257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.85465"
                        y3="-1.759844"
                        z3="1.799465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.008703"
                        y3="-3.32285"
                        z3="-0.549173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.113428"
                        y3="-2.750915"
                        z3="2.243688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.717034"
                        y3="-2.025251"
                        z3="0.754218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.880892"
                        y3="-3.753608"
                        z3="1.015421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.023346"
                        y3="-4.294606"
                        z3="2.177232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.301878"
                        y3="-4.694393"
                        z3="0.618104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.916225"
                        y3="-5.266898"
                        z3="1.010837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.567552"
                        y3="-1.431732"
                        z3="1.967429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.149787"
                        y3="-2.852254"
                        z3="-1.751134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.569787"
                        y3="1.609904"
                        z3="-0.897415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.718884"
                        y3="-1.709746"
                        z3="1.100131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.122658"
                        y3="-3.145866"
                        z3="-2.609579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.926979"
                        y3="2.848636"
                        z3="1.43053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.73937"
                        y3="0.828361"
                        z3="-2.276132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.65499"
                        y3="0.972674"
                        z3="-2.855634"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.244177"
                        y3="2.08093"
                        z3="-1.341619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.9625"
                        y3="-2.11359"
                        z3="-2.268391"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.345175"
                        y3="0.668467"
                        z3="1.40077"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.615197"
                        y3="4.750741"
                        z3="1.055048"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.675061"
                        y3="-0.019381"
                        z3="1.7952"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.947563"
                        y3="4.056209"
                        z3="1.485034"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.488345"
                        y3="1.666362"
                        z3="1.843181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.2776,-1.3551,-3.0465;-3.1488,-.6157,-1.2154;3.0086,.3824,.7002;4.0142,-.6705,-1.0089;-2.3431,-2.7024,-1.2615;-1.5605,3.1938,1.0068;3.8992,3.435,1.6007;2.9307,-1.9599,.7268;3.8591,-3.1639,.5226;1.5237,-2.1371,.1821;5.2163,-2.9022,1.1668;3.2342,-4.4218,1.1128;3.421,-.7103,.037;.4216,-1.8008,.96;1.3115,-2.5963,-1.1157;2.9322,1.6209,-.0094;-.8699,-1.946,.472;.0279,-2.7521,-1.6133;-1.0557,-2.4376,-.8086;1.492,1.8404,-.3949;.5986,2.4413,.4813;1.0438,1.304,-1.5969;-.7416,2.529,.1353;3.4636,2.6394,.8941;-.3021,1.3824,-1.9195;-1.2012,2.002,-1.0647;-2.9907,-1.7353,-1.9601;-2.8503,2.7523,1.1927;-3.1354,1.4095,1.4048;-3.8548,3.7078,1.2187;-4.4493,1.0263,1.6322;-5.1629,3.3114,1.4619;-5.4664,1.9718,1.6626;2.8546,-1.7598,1.7995;4.0087,-3.3228,-.5492;5.1134,-2.7509,2.2437;5.717,-2.0253,.7542;5.8809,-3.7536,1.0154;3.0233,-4.2946,2.1772;2.3019,-4.6944,.6181;3.9162,-5.2669,1.0108;.5676,-1.4317,1.9674;2.1498,-2.8523,-1.7511;3.5698,1.6099,-.8974;-1.7189,-1.7097,1.1001;-.1227,-3.1459,-2.6096;.927,2.8486,1.4305;1.7394,.8284,-2.2761;-.655,.9727,-2.8556;-2.2442,2.0809,-1.3416;-3.9625,-2.1136,-2.2684;-2.3452,.6685,1.4008;-3.6152,4.7507,1.055;-4.6751,-.0194,1.7952;-5.9476,4.0562,1.485;-6.4883,1.6664,1.8432;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3451.4005827267 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">5.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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">0.465 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.176 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="-2.27760899"
                                 y3="-1.35512069"
                                 z3="-3.04649143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.14884379"
                                 y3="-0.61573083"
                                 z3="-1.21542286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.00861017"
                                 y3="0.38240788"
                                 z3="0.70019288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.01417297"
                                 y3="-0.67053272"
                                 z3="-1.00889897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.34308579"
                                 y3="-2.70241905"
                                 z3="-1.26152724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.56049048"
                                 y3="3.19383248"
                                 z3="1.00682776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.89916954"
                                 y3="3.43501398"
                                 z3="1.60066594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93074909"
                                 y3="-1.95987575"
                                 z3="0.72680702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.85914568"
                                 y3="-3.16385229"
                                 z3="0.5225949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52367745"
                                 y3="-2.13709037"
                                 z3="0.18213154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.21630997"
                                 y3="-2.90216018"
                                 z3="1.16683208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23420619"
                                 y3="-4.42180998"
                                 z3="1.11282195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.42099458"
                                 y3="-0.71028511"
                                 z3="0.03698051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42162486"
                                 y3="-1.80076935"
                                 z3="0.96001311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31147689"
                                 y3="-2.59633444"
                                 z3="-1.11572965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9322478"
                                 y3="1.62088155"
                                 z3="-0.00938727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.86990584"
                                 y3="-1.94599553"
                                 z3="0.47198422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.02789969"
                                 y3="-2.75214832"
                                 z3="-1.61326698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05566412"
                                 y3="-2.4375947"
                                 z3="-0.80857934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.49196271"
                                 y3="1.84042603"
                                 z3="-0.39485068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59855778"
                                 y3="2.44130614"
                                 z3="0.48132536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.04375499"
                                 y3="1.30404591"
                                 z3="-1.59692792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.74161783"
                                 y3="2.52900789"
                                 z3="0.1353009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.46360985"
                                 y3="2.63938523"
                                 z3="0.89407161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.3020533"
                                 y3="1.38241103"
                                 z3="-1.91950417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.20122428"
                                 y3="2.00196952"
                                 z3="-1.06473951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.99068779"
                                 y3="-1.7353127"
                                 z3="-1.96007417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.85025196"
                                 y3="2.75233841"
                                 z3="1.1926866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.1353708"
                                 y3="1.40947608"
                                 z3="1.40479517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.85479768"
                                 y3="3.70776756"
                                 z3="1.2187045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.44933605"
                                 y3="1.02629816"
                                 z3="1.63220631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.16291474"
                                 y3="3.31137223"
                                 z3="1.46192278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.46644662"
                                 y3="1.97183113"
                                 z3="1.66256985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85465026"
                                 y3="-1.75984407"
                                 z3="1.79946474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.00870307"
                                 y3="-3.32285038"
                                 z3="-0.54917293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.11342843"
                                 y3="-2.75091549"
                                 z3="2.24368756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.71703407"
                                 y3="-2.02525119"
                                 z3="0.75421803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.88089173"
                                 y3="-3.75360759"
                                 z3="1.01542085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02334559"
                                 y3="-4.2946062"
                                 z3="2.17723213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.30187832"
                                 y3="-4.69439278"
                                 z3="0.61810363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.91622513"
                                 y3="-5.26689817"
                                 z3="1.01083683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.56755225"
                                 y3="-1.43173203"
                                 z3="1.96742909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.14978749"
                                 y3="-2.85225429"
                                 z3="-1.75113393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.56978728"
                                 y3="1.60990403"
                                 z3="-0.89741502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.71888418"
                                 y3="-1.7097457"
                                 z3="1.10013051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.12265847"
                                 y3="-3.14586551"
                                 z3="-2.60957858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.92697936"
                                 y3="2.84863602"
                                 z3="1.4305296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.73936951"
                                 y3="0.82836053"
                                 z3="-2.27613239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.65499038"
                                 y3="0.97267428"
                                 z3="-2.85563387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.24417667"
                                 y3="2.08093038"
                                 z3="-1.34161852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.96250007"
                                 y3="-2.11358999"
                                 z3="-2.26839146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.34517508"
                                 y3="0.66846682"
                                 z3="1.40077026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.61519717"
                                 y3="4.75074055"
                                 z3="1.05504768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.67506121"
                                 y3="-0.01938132"
                                 z3="1.79519983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.94756311"
                                 y3="4.05620888"
                                 z3="1.48503353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.48834468"
                                 y3="1.6663617"
                                 z3="1.84318095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.2776,-1.3551,-3.0465;-3.1488,-.6157,-1.2154;3.0086,.3824,.7002;4.0142,-.6705,-1.0089;-2.3431,-2.7024,-1.2615;-1.5605,3.1938,1.0068;3.8992,3.435,1.6007;2.9307,-1.9599,.7268;3.8591,-3.1639,.5226;1.5237,-2.1371,.1821;5.2163,-2.9022,1.1668;3.2342,-4.4218,1.1128;3.421,-.7103,.037;.4216,-1.8008,.96;1.3115,-2.5963,-1.1157;2.9322,1.6209,-.0094;-.8699,-1.946,.472;.0279,-2.7521,-1.6133;-1.0557,-2.4376,-.8086;1.492,1.8404,-.3949;.5986,2.4413,.4813;1.0438,1.304,-1.5969;-.7416,2.529,.1353;3.4636,2.6394,.8941;-.3021,1.3824,-1.9195;-1.2012,2.002,-1.0647;-2.9907,-1.7353,-1.9601;-2.8503,2.7523,1.1927;-3.1354,1.4095,1.4048;-3.8548,3.7078,1.2187;-4.4493,1.0263,1.6322;-5.1629,3.3114,1.4619;-5.4664,1.9718,1.6626;2.8547,-1.7598,1.7995;4.0087,-3.3229,-.5492;5.1134,-2.7509,2.2437;5.717,-2.0253,.7542;5.8809,-3.7536,1.0154;3.0233,-4.2946,2.1772;2.3019,-4.6944,.6181;3.9162,-5.2669,1.0108;.5676,-1.4317,1.9674;2.1498,-2.8523,-1.7511;3.5698,1.6099,-.8974;-1.7189,-1.7097,1.1001;-.1227,-3.1459,-2.6096;.927,2.8486,1.4305;1.7394,.8284,-2.2761;-.655,.9727,-2.8556;-2.2442,2.0809,-1.3416;-3.9625,-2.1136,-2.2684;-2.3452,.6685,1.4008;-3.6152,4.7507,1.055;-4.6751,-.0194,1.7952;-5.9476,4.0562,1.485;-6.4883,1.6664,1.8432;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.277609"
                        y3="-1.355121"
                        z3="-3.046491"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.148844"
                        y3="-0.615731"
                        z3="-1.215423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.00861"
                        y3="0.382408"
                        z3="0.700193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.014173"
                        y3="-0.670533"
                        z3="-1.008899"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.343086"
                        y3="-2.702419"
                        z3="-1.261527"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.56049"
                        y3="3.193832"
                        z3="1.006828"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.89917"
                        y3="3.435014"
                        z3="1.600666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.930749"
                        y3="-1.959876"
                        z3="0.726807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.859146"
                        y3="-3.163852"
                        z3="0.522595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.523677"
                        y3="-2.13709"
                        z3="0.182132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.21631"
                        y3="-2.90216"
                        z3="1.166832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.234206"
                        y3="-4.42181"
                        z3="1.112822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.420995"
                        y3="-0.710285"
                        z3="0.036981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.421625"
                        y3="-1.800769"
                        z3="0.960013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.311477"
                        y3="-2.596334"
                        z3="-1.11573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.932248"
                        y3="1.620882"
                        z3="-0.009387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.869906"
                        y3="-1.945996"
                        z3="0.471984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.0279"
                        y3="-2.752148"
                        z3="-1.613267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.055664"
                        y3="-2.437595"
                        z3="-0.808579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.491963"
                        y3="1.840426"
                        z3="-0.394851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.598558"
                        y3="2.441306"
                        z3="0.481325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.043755"
                        y3="1.304046"
                        z3="-1.596928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.741618"
                        y3="2.529008"
                        z3="0.135301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.46361"
                        y3="2.639385"
                        z3="0.894072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.302053"
                        y3="1.382411"
                        z3="-1.919504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.201224"
                        y3="2.00197"
                        z3="-1.06474"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.990688"
                        y3="-1.735313"
                        z3="-1.960074"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.850252"
                        y3="2.752338"
                        z3="1.192687"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.135371"
                        y3="1.409476"
                        z3="1.404795"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.854798"
                        y3="3.707768"
                        z3="1.218704"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.449336"
                        y3="1.026298"
                        z3="1.632206"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.162915"
                        y3="3.311372"
                        z3="1.461923"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.466447"
                        y3="1.971831"
                        z3="1.66257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.85465"
                        y3="-1.759844"
                        z3="1.799465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.008703"
                        y3="-3.32285"
                        z3="-0.549173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.113428"
                        y3="-2.750915"
                        z3="2.243688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.717034"
                        y3="-2.025251"
                        z3="0.754218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.880892"
                        y3="-3.753608"
                        z3="1.015421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.023346"
                        y3="-4.294606"
                        z3="2.177232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.301878"
                        y3="-4.694393"
                        z3="0.618104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.916225"
                        y3="-5.266898"
                        z3="1.010837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.567552"
                        y3="-1.431732"
                        z3="1.967429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.149787"
                        y3="-2.852254"
                        z3="-1.751134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.569787"
                        y3="1.609904"
                        z3="-0.897415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.718884"
                        y3="-1.709746"
                        z3="1.100131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.122658"
                        y3="-3.145866"
                        z3="-2.609579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.926979"
                        y3="2.848636"
                        z3="1.43053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.73937"
                        y3="0.828361"
                        z3="-2.276132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.65499"
                        y3="0.972674"
                        z3="-2.855634"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.244177"
                        y3="2.08093"
                        z3="-1.341619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.9625"
                        y3="-2.11359"
                        z3="-2.268391"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.345175"
                        y3="0.668467"
                        z3="1.40077"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.615197"
                        y3="4.750741"
                        z3="1.055048"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.675061"
                        y3="-0.019381"
                        z3="1.7952"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.947563"
                        y3="4.056209"
                        z3="1.485034"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.488345"
                        y3="1.666362"
                        z3="1.843181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.2776,-1.3551,-3.0465;-3.1488,-.6157,-1.2154;3.0086,.3824,.7002;4.0142,-.6705,-1.0089;-2.3431,-2.7024,-1.2615;-1.5605,3.1938,1.0068;3.8992,3.435,1.6007;2.9307,-1.9599,.7268;3.8591,-3.1639,.5226;1.5237,-2.1371,.1821;5.2163,-2.9022,1.1668;3.2342,-4.4218,1.1128;3.421,-.7103,.037;.4216,-1.8008,.96;1.3115,-2.5963,-1.1157;2.9322,1.6209,-.0094;-.8699,-1.946,.472;.0279,-2.7521,-1.6133;-1.0557,-2.4376,-.8086;1.492,1.8404,-.3949;.5986,2.4413,.4813;1.0438,1.304,-1.5969;-.7416,2.529,.1353;3.4636,2.6394,.8941;-.3021,1.3824,-1.9195;-1.2012,2.002,-1.0647;-2.9907,-1.7353,-1.9601;-2.8503,2.7523,1.1927;-3.1354,1.4095,1.4048;-3.8548,3.7078,1.2187;-4.4493,1.0263,1.6322;-5.1629,3.3114,1.4619;-5.4664,1.9718,1.6626;2.8546,-1.7598,1.7995;4.0087,-3.3228,-.5492;5.1134,-2.7509,2.2437;5.717,-2.0253,.7542;5.8809,-3.7536,1.0154;3.0233,-4.2946,2.1772;2.3019,-4.6944,.6181;3.9162,-5.2669,1.0108;.5676,-1.4317,1.9674;2.1498,-2.8523,-1.7511;3.5698,1.6099,-.8974;-1.7189,-1.7097,1.1001;-.1227,-3.1459,-2.6096;.927,2.8486,1.4305;1.7394,.8284,-2.2761;-.655,.9727,-2.8556;-2.2442,2.0809,-1.3416;-3.9625,-2.1136,-2.2684;-2.3452,.6685,1.4008;-3.6152,4.7507,1.055;-4.6751,-.0194,1.7952;-5.9476,4.0562,1.485;-6.4883,1.6664,1.8432;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999.6206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702.4413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10485125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3451.40058273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5011.50543397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8994.46092747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3982.95549350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04101846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72277327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61792203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999993389445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999993389445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999986778890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.809808533226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-674.9981 -674.9808 -525.2172 -524.8070 -524.6440 -523.5360 -392.9837 -285.4523 -283.7559 -282.8071 -281.7089 -281.5885 -281.5273 -281.3219 -280.5350 -280.2677 -280.2588 -280.0014 -279.9703 -279.9318 -279.9243 -279.9162 -279.9123 -279.9033 -279.8906 -279.8205 -279.8126 -279.7818 -279.7708 -279.7399 -279.6465 -279.0636 -279.0452 -38.0481 -36.1318 -34.1192 -32.9608 -32.9413 -31.6659 -28.4953 -27.2177 -27.1226 -26.6611 -25.8882 -25.2427 -24.2635 -24.2299 -23.8320 -23.6830 -23.4723 -23.0826 -22.7723 -21.7718 -21.4728 -20.5297 -20.2382 -20.0718 -19.8671 -19.7185 -19.5332 -18.9597 -18.6990 -18.4564 -18.3796 -18.2423 -18.1231 -17.7338 -17.1692 -16.9147 -16.6362 -16.3330 -16.1752 -16.0258 -15.9164 -15.8053 -15.6533 -15.3710 -15.0282 -14.8903 -14.8555 -14.7731 -14.6762 -14.4467 -14.3444 -14.2965 -14.1943 -14.1003 -14.0552 -13.9403 -13.7596 -13.6395 -13.3898 -13.2915 -13.1238 -13.0280 -12.9877 -12.8969 -12.8114 -12.7125 -12.5905 -12.4780 -12.4234 -12.2973 -12.2509 -12.0271 -11.7844 -11.6666 -11.5571 -11.4815 -11.3656 -11.2398 -10.8118 -9.6984 -9.5999 -9.4627 -9.4020 -9.1688 -8.5489 0.9043 1.1851 1.3593 1.5018 1.6943 1.9785 2.3644 2.6321 2.8543 3.2081 3.5731 3.7838 3.8551 4.1089 4.1755 4.2235 4.4453 4.5158 4.6323 4.7721 4.8286 5.0168 5.0485 5.1433 5.1625 5.3137 5.4962 5.6060 5.6786 5.8252 5.9054 5.9905 6.0277 6.0882 6.1368 6.2702 6.4047 6.4819 6.5104 6.6797 6.7726 6.8249 6.8599 6.9545 7.1280 7.2351 7.4192 7.5382 7.6558 7.7268 7.7772 7.8297 7.9001 7.9440 8.0499 8.0996 8.2404 8.2792 8.3203 8.4591 8.5989 8.7369 8.8174 8.8295 8.9038 8.9340 9.0577 9.2130 9.2731 9.4065 9.4645 9.5286 9.5730 9.7514 9.8924 9.9300 10.0097 10.1014 10.1776 10.3452 10.4747 10.4994 10.6265 10.7382 10.8004 10.9187 10.9807 11.1566 11.2249 11.2544 11.3546 11.3892 11.4890 11.6074 11.6950 11.7949 11.8769 11.9778 12.0346 12.1488 12.2006 12.3426 12.4380 12.4862 12.5264 12.6472 12.8081 12.9482 13.0115 13.0575 13.1182 13.2227 13.3793 13.5019 13.5704 13.6215 13.7138 13.7321 13.8445 13.9754 14.0362 14.0873 14.1182 14.1798 14.2434 14.3450 14.3706 14.4778 14.5724 14.6163 14.7006 14.7367 14.8165 14.8883 15.0329 15.1161 15.1756 15.1807 15.3633 15.3845 15.5434 15.6322 15.6811 15.7594 15.8317 15.9010 15.9985 16.0213 16.1898 16.3108 16.3968 16.4890 16.5796 16.6843 16.7979 16.8498 16.9526 17.1366 17.2792 17.3350 17.4735 17.5612 17.6676 17.7198 17.9557 17.9678 18.0502 18.2351 18.3590 18.4865 18.6379 18.6895 18.8312 18.9645 19.1860 19.1947 19.3161 19.4146 19.4523 19.6315 19.7307 19.8788 19.9535 20.0067 20.1493 20.3350 20.4605 20.5755 20.6345 20.7731 20.8754 20.9817 21.0430 21.1786 21.2343 21.3115 21.4075 21.5359 21.5909 21.6879 21.8148 21.8463 22.0308 22.0823 22.1844 22.4371 22.4905 22.5888 22.7193 22.9246 22.9415 23.0407 23.1734 23.4722 23.5270 23.6942 23.7551 23.9412 24.0260 24.1448 24.2221 24.2611 24.4258 24.5292 24.7218 24.7457 24.8793 24.9147 25.0558 25.2986 25.3250 25.5626 25.7056 25.7684 25.8888 25.9133 25.9958 26.1268 26.2489 26.3414 26.4491 26.5014 26.6457 26.9049 27.0079 27.0552 27.1924 27.2837 27.4573 27.5822 27.6388 27.6772 27.7834 27.9498 28.0887 28.1550 28.4437 28.5483 28.7660 28.8852 28.9709 29.0794 29.1293 29.2637 29.3674 29.4306 29.4828 29.5957 29.7933 30.0265 30.0639 30.1421 30.2456 30.4202 30.4625 30.5488 30.6910 30.8054 30.9885 31.1347 31.2173 31.3432 31.5537 31.7021 31.7534 31.8405 31.9051 31.9525 32.0572 32.2002 32.3653 32.4942 32.6077 32.7117 32.8107 33.0123 33.0766 33.1649 33.4060 33.4466 33.6796 33.7996 33.9265 34.0606 34.1229 34.1811 34.2964 34.4028 34.4824 34.6363 34.7990 34.8972 35.1617 35.2266 35.3926 35.5351 35.5768 35.6503 35.8189 35.8908 36.0480 36.1413 36.2749 36.3574 36.3774 36.5554 36.6702 36.7372 36.8676 37.0874 37.1397 37.2091 37.3194 37.3859 37.5447 37.6776 37.8571 37.9117 38.0012 38.0936 38.2314 38.3047 38.3938 38.4836 38.7120 38.8262 38.8460 38.8907 39.0039 39.0545 39.3089 39.4690 39.5834 39.6804 39.7761 39.8521 39.9330 40.1424 40.1682 40.3467 40.4742 40.5735 40.6349 40.6861 40.9557 41.0180 41.1461 41.2436 41.3611 41.5103 41.5374 41.6664 41.8803 42.0081 42.1067 42.3848 42.5727 42.6580 42.6785 42.7459 42.9074 42.9629 43.1245 43.3757 43.4082 43.6191 43.6879 43.7527 43.8738 43.9927 44.0905 44.2743 44.4618 44.6450 44.6734 44.9426 45.0559 45.1441 45.2076 45.3711 45.3891 45.6172 45.7114 45.8997 46.0470 46.0675 46.1763 46.3067 46.4239 46.6797 46.7839 46.8799 47.0263 47.1889 47.3856 47.4082 47.6962 47.8082 47.9655 48.0834 48.2057 48.4096 48.5925 48.7030 48.7743 48.9274 49.1759 49.2452 49.3638 49.4618 49.5050 49.6266 49.7608 49.8999 50.0475 50.1029 50.1794 50.4612 50.5598 50.8126 50.9274 50.9965 51.1757 51.5096 51.6705 51.8646 52.0693 52.1879 52.4057 52.5836 52.6799 52.7901 52.9776 53.1949 53.2708 53.3706 53.5891 53.8148 53.9112 54.0962 54.4717 54.6017 54.8462 55.1545 55.3480 55.4446 55.5103 55.7662 55.9719 56.1572 56.2871 56.4638 56.6015 56.8477 56.9440 57.1175 57.2786 57.4090 57.5564 57.6419 57.9070 57.9904 58.2616 58.3951 58.6147 58.7636 58.8943 59.1719 59.4177 59.6458 59.7225 59.9327 60.0961 60.2925 60.4475 60.5326 60.7057 61.0676 61.3469 61.6190 61.7883 62.0061 62.2088 62.3071 62.7379 62.8897 63.0241 63.2823 63.4422 63.6968 63.9696 64.0300 64.1929 64.5349 64.6859 64.8429 64.9208 64.9748 65.1742 65.3321 65.3647 65.5484 65.6624 65.7236 65.9509 66.1221 66.2823 66.4287 66.6671 66.8284 67.2744 67.3867 67.5008 67.6815 67.8507 68.0182 68.1576 68.2967 68.3519 68.5475 68.6734 68.9299 69.1579 69.2491 69.4212 69.5753 69.8664 70.0628 70.4904 70.8694 71.1284 71.5894 71.9625 72.0210 72.2047 72.4233 72.4367 72.7319 72.8856 73.3383 73.4541 73.5908 73.8538 74.1666 74.2674 74.4982 74.5994 74.7160 74.8788 75.0328 75.1528 75.2878 75.6162 75.6516 75.8094 76.0073 76.1337 76.1821 76.3857 76.4325 76.6620 76.8532 76.9239 77.0487 77.2818 77.3080 77.3390 77.6096 77.7426 77.8438 78.0737 78.1449 78.2108 78.3619 78.4074 78.5471 78.5821 78.7987 78.8840 79.1931 79.2796 79.3590 79.4312 79.4972 79.6015 79.6882 79.7448 79.9057 80.0187 80.1960 80.2618 80.3457 80.4306 80.7059 80.7524 80.9663 81.2428 81.4952 81.5856 81.7605 81.8064 81.9946 82.1166 82.3402 82.3637 82.5090 82.5379 82.7295 82.7488 82.9186 82.9538 83.1074 83.2192 83.3468 83.5199 83.6397 83.7680 83.8921 84.1301 84.2469 84.4834 84.5315 84.5961 84.7120 84.8285 84.9236 85.0834 85.1620 85.1679 85.3696 85.5218 85.5455 85.6832 85.6967 85.8425 85.8820 85.9166 85.9662 86.0480 86.1063 86.2333 86.2741 86.3719 86.4858 86.5936 86.6317 86.7308 86.9579 87.0758 87.1325 87.1686 87.3264 87.4214 87.5607 87.6407 87.7173 87.9163 88.1303 88.1776 88.2927 88.4296 88.6285 88.6854 88.7534 88.9190 89.0644 89.1059 89.2093 89.3964 89.4288 89.5024 89.5951 89.7262 89.7471 89.9121 90.0326 90.2184 90.2562 90.4215 90.4515 90.4893 90.6943 90.8866 90.9948 91.1755 91.2187 91.3949 91.4308 91.5432 91.6729 91.6945 92.1187 92.2654 92.2955 92.4183 92.5466 92.6819 92.7185 92.8384 92.9994 93.0861 93.1691 93.2174 93.2882 93.3887 93.4756 93.5641 93.6174 93.7249 93.8029 93.8651 93.9858 94.1776 94.2940 94.5598 94.5905 94.7919 94.8103 94.9363 94.9935 95.0523 95.1795 95.3180 95.3233 95.5176 95.5828 95.6873 95.7136 95.8648 95.9761 96.0747 96.4309 96.4709 96.4958 96.5517 96.6632 96.9001 96.9885 97.1437 97.2203 97.3357 97.4460 97.5454 97.6132 97.6571 97.8265 97.9587 98.1549 98.2892 98.3585 98.4112 98.6613 98.7016 98.7521 98.9927 99.0768 99.1272 99.2267 99.4045 99.4399 99.6830 99.7144 99.8092 99.9090 100.1618 100.1965 100.3676 100.4939 100.6546 100.8157 100.9727 101.0722 101.3384 101.3819 101.6141 101.8574 102.0209 102.2499 102.3743 102.5367 102.8155 102.8631 102.9575 103.0879 103.2563 103.7623 103.8233 103.9265 104.1304 104.3057 104.3387 104.4765 104.6387 104.8748 104.9723 105.1919 105.2766 105.4505 105.5589 105.6199 105.6579 105.8382 105.8688 105.9444 106.0348 106.1384 106.3157 106.4157 106.5675 106.5932 106.7202 106.8944 106.9472 107.0540 107.0680 107.1926 107.3513 107.5968 107.6945 107.7696 107.8493 108.1313 108.2618 108.3007 108.4036 108.5221 108.6902 108.7817 108.8636 109.0378 109.2353 109.4125 109.5620 109.5915 109.7354 109.7668 109.9065 110.1042 110.3020 110.3813 110.4343 110.5937 110.6317 110.7244 111.0196 111.1116 111.1571 111.4306 111.6059 111.7452 111.8185 111.9515 112.1676 112.4489 112.5945 112.6311 112.9541 113.1538 113.2981 113.3738 113.6882 113.8315 113.9221 114.0945 114.3620 114.5446 114.6489 114.8265 115.0657 115.0953 115.2602 115.4334 115.6090 115.7941 115.8750 115.9547 116.0077 116.1624 116.4314 116.5937 116.7068 116.7938 116.9328 117.0600 117.0872 117.2547 117.4739 117.5846 117.7006 117.8828 117.8957 118.0297 118.1552 118.2596 118.3904 118.4260 118.4875 118.5722 118.6868 118.8031 118.9475 119.0928 119.1013 119.1998 119.2873 119.5589 119.6231 119.7754 119.9165 119.9685 120.1322 120.2549 120.4422 120.5547 120.5903 120.8104 120.8730 121.0906 121.1231 121.4234 121.5470 121.6639 121.6846 121.8437 121.9837 122.3403 122.3539 122.6661 122.6898 122.8799 123.2233 123.4456 123.8080 123.9985 124.2955 124.3819 124.6125 124.8750 125.4514 125.5692 125.7487 125.8843 125.9963 126.4686 126.5441 126.7257 127.0074 127.1903 127.2160 127.5365 127.7369 128.0584 128.2474 128.4337 128.5188 128.8872 129.0172 129.1895 129.3036 129.4424 129.6768 129.9051 130.1781 130.2549 130.4579 130.4947 130.8290 130.8662 130.9481 131.1573 131.2886 131.5448 131.6474 131.7580 131.8986 132.0651 132.1410 132.1872 132.3706 132.4444 132.6904 132.7278 132.9262 133.0564 133.1870 133.3418 133.5420 133.7686 134.0427 134.3151 134.5831 134.7947 134.9057 135.1353 135.1569 135.4110 135.5713 135.7719 135.9014 135.9231 136.1180 136.4350 136.7141 137.2547 137.8034 137.8116 138.2071 138.2946 138.5156 138.7635 138.9391 139.1602 139.4874 139.6155 139.9501 140.3724 140.5977 140.6806 141.0922 141.3473 141.5450 141.7474 142.1847 142.6515 143.2783 143.6444 143.8275 144.2064 144.4307 144.4729 144.7281 144.8098 144.9617 145.1442 145.3108 145.5035 145.6937 145.8801 145.9749 146.1264 146.3168 146.4179 146.4648 147.0171 147.1593 147.3711 147.6976 147.7549 148.0259 148.1307 148.3011 148.4796 148.6940 148.8202 148.8877 149.0445 149.3264 149.4740 149.6649 150.0229 150.3714 150.5824 150.6312 150.8467 151.4222 151.6470 152.1440 152.1583 152.6114 152.7032 153.0804 153.5575 153.9023 154.3088 154.6532 154.7614 155.0456 155.4120 155.5613 155.7040 155.9027 156.6873 156.9633 157.0261 157.1576 157.2829 157.3953 157.5649 157.9390 158.2871 158.9190 159.3506 159.4539 159.6851 159.7475 159.9321 160.1210 160.5620 160.9318 161.4796 161.8232 161.9871 162.2620 162.6984 163.1826 164.1500 164.6033 164.9792 167.1005 168.5735 168.7771 169.3197 169.4067 171.4207 171.7900 172.1587 172.5419 172.8449 173.4902 173.7822 174.0934 175.2305 177.4381 178.0673 178.2803 179.2451 180.7201 182.1842 183.4630 185.1200 185.4968 186.2883 186.4752 186.6958 187.2177 189.0888 189.1721 189.2630 189.3974 189.7306 189.7695 190.4900 190.9537 191.9289 192.0150 192.6018 193.7168 194.5898 195.9506 196.1131 196.2182 196.6157 198.0214 198.9201 201.7451 201.8662 202.8443 203.2758 204.4064 204.9921 205.5329 206.3721 206.4406 207.8473 229.1784 230.7218 232.9210 234.4011 239.7585 243.5616 245.5984 247.4236 248.4786 252.3785 618.2810 620.8085 622.8484 629.9784 631.2456 631.7949 632.2942 633.1842 633.5832 634.2119 634.8320 635.2130 635.5668 636.5049 636.7701 636.9704 637.0230 638.1075 639.4266 642.0329 642.4471 646.6585 648.8616 657.4562 657.5701 658.1161 876.5216 1202.0580 1208.8009 1214.3509 1215.0577 1556.5902 1563.9467</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.217408 -0.208514 -0.277112 -0.442524 -0.341301 -0.340360 -0.099652 0.139318 0.060069 0.021898 -0.296818 -0.309583 0.346506 -0.211622 -0.212515 0.413703 -0.202981 -0.167879 0.249892 0.011155 -0.224982 -0.203283 0.266875 -0.218713 -0.152690 -0.171950 0.417055 0.269486 -0.179447 -0.229066 -0.180347 -0.139986 -0.166286 0.099424 0.046457 0.090370 0.095297 0.094267 0.091797 0.099131 0.097286 0.141304 0.145778 0.137640 0.162622 0.150374 0.127608 0.151640 0.160631 0.153741 0.150743 0.171231 0.148288 0.160273 0.161347 0.161809</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2174 9.2085 8.2771 8.4425 8.3413 8.3404 7.0997 5.8607 5.9399 5.9781 6.2968 6.3096 5.6535 6.2116 6.2125 5.5863 6.2030 6.1679 5.7501 5.9888 6.2250 6.2033 5.7331 6.2187 6.1527 6.1719 5.5829 5.7305 6.1794 6.2291 6.1803 6.1400 6.1663 0.9006 0.9535 0.9096 0.9047 0.9057 0.9082 0.9009 0.9027 0.8587 0.8542 0.8624 0.8374 0.8496 0.8724 0.8484 0.8394 0.8463 0.8493 0.8288 0.8517 0.8397 0.8387 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2174 -0.2085 -0.2771 -0.4425 -0.3413 -0.3404 -0.0997 0.1393 0.0601 0.0219 -0.2968 -0.3096 0.3465 -0.2116 -0.2125 0.4137 -0.2030 -0.1679 0.2499 0.0112 -0.2250 -0.2033 0.2669 -0.2187 -0.1527 -0.1719 0.4171 0.2695 -0.1794 -0.2291 -0.1803 -0.1400 -0.1663 0.0994 0.0465 0.0904 0.0953 0.0943 0.0918 0.0991 0.0973 0.1413 0.1458 0.1376 0.1626 0.1504 0.1276 0.1516 0.1606 0.1537 0.1507 0.1712 0.1483 0.1603 0.1613 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0638 1.0724 2.1317 2.0510 2.0652 2.0659 3.1074 3.6377 3.8074 3.4487 3.9303 3.9448 4.2438 3.9568 3.9445 3.7178 3.9563 4.0179 3.6907 3.6831 4.0950 3.8809 3.7860 4.0811 3.8492 3.8684 4.2156 3.6979 3.8684 3.9935 3.9154 3.8859 3.8849 1.0364 1.0278 1.0024 1.0112 1.0041 1.0022 1.0005 1.0043 1.0077 1.0123 1.0253 0.9884 1.0032 1.0285 1.0088 1.0024 1.0053 0.9718 0.9834 1.0064 0.9928 0.9880 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0638 1.0724 2.1317 2.0510 2.0652 2.0659 3.1074 3.6377 3.8074 3.4487 3.9303 3.9448 4.2438 3.9568 3.9445 3.7178 3.9563 4.0179 3.6907 3.6831 4.0950 3.8809 3.7860 4.0811 3.8492 3.8684 4.2156 3.6979 3.8684 3.9935 3.9154 3.8859 3.8849 1.0364 1.0278 1.0024 1.0112 1.0041 1.0022 1.0005 1.0043 1.0077 1.0123 1.0253 0.9884 1.0032 1.0285 1.0088 1.0024 1.0053 0.9718 0.9834 1.0064 0.9928 0.9880 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-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="58">1.0403 1.0466 1.1820 0.8335 1.9107 0.8099 1.1247 0.9508 0.9122 3.0544 0.9468 0.7733 0.9398 1.0225 0.9308 0.9316 0.9904 1.3352 1.2974 0.9894 0.9916 0.9987 0.9897 0.9898 0.9998 1.4239 1.0068 1.4584 0.9969 0.9433 0.9233 0.9732 1.3828 0.9948 1.4052 0.9865 1.4161 1.3118 1.4513 0.9522 1.4112 1.0043 1.3484 1.3851 0.9878 0.9728 0.9695 1.3564 1.3960 1.4085 0.9572 1.4238 0.9859 1.4133 0.9811 1.4047 0.9792 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035307899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.140159145411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.28634 -16.12442 -1.83807 -17.06113 14.87558 -2.18555 10.78333 -11.40730 -0.62398</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.42992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
