<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.944788"
                        y3="4.267384"
                        z3="-3.528083"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.711605"
                        y3="5.391181"
                        z3="-3.018522"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.807775"
                        y3="3.25091"
                        z3="-3.195575"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.355195"
                        y3="3.998837"
                        z3="0.915679"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.662688"
                        y3="3.118243"
                        z3="-0.54393"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.521248"
                        y3="5.263491"
                        z3="-0.380013"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.057599"
                        y3="0.021198"
                        z3="-0.915061"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.179476"
                        y3="-1.01405"
                        z3="-0.302901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.019237"
                        y3="2.891769"
                        z3="-1.169764"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.122115"
                        y3="3.845546"
                        z3="-0.448146"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.830266"
                        y3="-5.579263"
                        z3="0.72753"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.627007"
                        y3="-0.637768"
                        z3="-2.870636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.839419"
                        y3="1.575076"
                        z3="1.453962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.036154"
                        y3="1.85488"
                        z3="0.207911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.471805"
                        y3="1.344855"
                        z3="0.102131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.340007"
                        y3="2.78556"
                        z3="2.204325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.489372"
                        y3="0.423947"
                        z3="2.363609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.117475"
                        y3="1.036706"
                        z3="-0.160296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.828627"
                        y3="-0.002518"
                        z3="-0.371589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.326313"
                        y3="1.456361"
                        z3="-0.563362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.584073"
                        y3="-1.223974"
                        z3="-1.350738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.745376"
                        y3="2.848576"
                        z3="-0.699789"/>
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                        id="a23"
                        x3="-4.038032"
                        y3="-2.095716"
                        z3="-0.203048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.728911"
                        y3="-0.876326"
                        z3="-2.195947"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.700742"
                        y3="-3.438906"
                        z3="-0.201153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.655623"
                        y3="4.134695"
                        z3="-1.308909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.80092"
                        y3="-1.555674"
                        z3="0.82588"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.151813"
                        y3="-4.260138"
                        z3="0.825041"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.233844"
                        y3="-2.384361"
                        z3="1.847711"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.04831"
                        y3="4.262122"
                        z3="-2.780836"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.825411"
                        y3="4.130165"
                        z3="-0.326131"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.924236"
                        y3="-3.737138"
                        z3="1.854202"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.723506"
                        y3="-6.351215"
                        z3="1.855714"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.389264"
                        y3="-7.567161"
                        z3="1.866147"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.927951"
                        y3="-5.964832"
                        z3="2.927261"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-4.253343"
                        y3="-8.407631"
                        z3="2.962881"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.811821"
                        y3="-6.808371"
                        z3="4.021945"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.471409"
                        y3="-8.030747"
                        z3="4.045393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.036592"
                        y3="2.902271"
                        z3="-0.046484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.175562"
                        y3="2.107568"
                        z3="-0.208689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.581464"
                        y3="3.139675"
                        z3="2.904661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.23609"
                        y3="2.540219"
                        z3="2.777366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.585418"
                        y3="3.610007"
                        z3="1.53438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.090751"
                        y3="-0.450649"
                        z3="1.858299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.372379"
                        y3="0.108029"
                        z3="2.921363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.257152"
                        y3="0.751466"
                        z3="3.088773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.003598"
                        y3="-0.03769"
                        z3="-0.098615"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.07371"
                        y3="0.709836"
                        z3="-0.798172"/>
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                        id="a49"
                        x3="-2.86388"
                        y3="-1.762473"
                        z3="-1.975538"/>
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                        id="a50"
                        x3="-3.094449"
                        y3="-3.855559"
                        z3="-0.99671"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.999588"
                        y3="4.975831"
                        z3="-1.055621"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.065696"
                        y3="-0.505973"
                        z3="0.832184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.834881"
                        y3="-1.977916"
                        z3="2.650321"/>
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                        id="a54"
                        x3="-5.291727"
                        y3="-4.366516"
                        z3="2.654241"/>
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                        id="a55"
                        x3="-5.002774"
                        y3="-7.855097"
                        z3="1.021656"/>
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                        id="a56"
                        x3="-2.400889"
                        y3="-5.01894"
                        z3="2.910657"/>
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                        id="a57"
                        x3="-4.769592"
                        y3="-9.358847"
                        z3="2.970313"/>
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                        id="a58"
                        x3="-2.194024"
                        y3="-6.508016"
                        z3="4.858417"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.37316"
                        y3="-8.68595"
                        z3="4.900887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.9448,4.2674,-3.5281;5.7116,5.3912,-3.0185;5.8078,3.2509,-3.1956;5.3552,3.9988,.9157;6.6627,3.1182,-.5439;6.5212,5.2635,-.38;-3.0576,.0212,-.9151;-1.1795,-1.014,-.3029;4.0192,2.8918,-1.1698;2.1221,3.8455,-.4481;-3.8303,-5.5793,.7275;-5.627,-.6378,-2.8706;-.8394,1.5751,1.454;-.0362,1.8549,.2079;-1.4718,1.3449,.1021;-1.34,2.7856,2.2043;-.4894,.4239,2.3636;1.1175,1.0367,-.1603;-1.8286,-.0025,-.3716;2.3263,1.4564,-.5634;-3.5841,-1.224,-1.3507;2.7454,2.8486,-.6998;-4.038,-2.0957,-.203;-4.7289,-.8763,-2.1959;-3.7007,-3.4389,-.2012;4.6556,4.1347,-1.3089;-4.8009,-1.5557,.8259;-4.1518,-4.2601,.825;-5.2338,-2.3844,1.8477;5.0483,4.2621,-2.7808;5.8254,4.1302,-.3261;-4.9242,-3.7371,1.8542;-3.7235,-6.3512,1.8557;-4.3893,-7.5672,1.8661;-2.928,-5.9648,2.9273;-4.2533,-8.4076,2.9629;-2.8118,-6.8084,4.0219;-3.4714,-8.0307,4.0454;.0366,2.9023,-.0465;-2.1756,2.1076,-.2087;-.5815,3.1397,2.9047;-2.2361,2.5402,2.7774;-1.5854,3.61,1.5344;-.0908,-.4506,1.8583;-1.3724,.108,2.9214;.2572,.7515,3.0888;1.0036,-.0377,-.0986;3.0737,.7098,-.7982;-2.8639,-1.7625,-1.9755;-3.0944,-3.8556,-.9967;3.9996,4.9758,-1.0556;-5.0657,-.506,.8322;-5.8349,-1.9779,2.6503;-5.2917,-4.3665,2.6542;-5.0028,-7.8551,1.0217;-2.4009,-5.0189,2.9107;-4.7696,-9.3588,2.9703;-2.194,-6.508,4.8584;-3.3732,-8.686,4.9009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4002.9840609196 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.027e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.971 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.9447876"
                                 y3="4.26738389"
                                 z3="-3.52808315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.71160467"
                                 y3="5.39118135"
                                 z3="-3.01852187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.80777505"
                                 y3="3.25090987"
                                 z3="-3.19557467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.35519482"
                                 y3="3.99883693"
                                 z3="0.91567864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.662688"
                                 y3="3.11824256"
                                 z3="-0.54393016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.52124846"
                                 y3="5.26349068"
                                 z3="-0.38001328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.05759899"
                                 y3="0.02119794"
                                 z3="-0.9150613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.17947591"
                                 y3="-1.01404957"
                                 z3="-0.30290111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.01923666"
                                 y3="2.89176943"
                                 z3="-1.16976428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.1221145"
                                 y3="3.84554589"
                                 z3="-0.44814563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.83026558"
                                 y3="-5.57926279"
                                 z3="0.72753004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.62700741"
                                 y3="-0.63776755"
                                 z3="-2.87063618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83941931"
                                 y3="1.57507584"
                                 z3="1.45396157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03615361"
                                 y3="1.85488048"
                                 z3="0.2079113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47180507"
                                 y3="1.34485456"
                                 z3="0.10213072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34000714"
                                 y3="2.7855601"
                                 z3="2.20432521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48937243"
                                 y3="0.42394677"
                                 z3="2.36360895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.1174753"
                                 y3="1.03670562"
                                 z3="-0.1602956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.828627"
                                 y3="-0.00251768"
                                 z3="-0.37158895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32631301"
                                 y3="1.45636093"
                                 z3="-0.56336196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.58407299"
                                 y3="-1.22397419"
                                 z3="-1.3507375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74537599"
                                 y3="2.84857615"
                                 z3="-0.6997886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.03803228"
                                 y3="-2.09571567"
                                 z3="-0.20304835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.72891081"
                                 y3="-0.87632587"
                                 z3="-2.19594653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.70074163"
                                 y3="-3.43890583"
                                 z3="-0.20115264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.65562347"
                                 y3="4.13469479"
                                 z3="-1.30890864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.8009198"
                                 y3="-1.55567396"
                                 z3="0.82587967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.15181274"
                                 y3="-4.2601381"
                                 z3="0.82504117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.23384363"
                                 y3="-2.38436052"
                                 z3="1.84771082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.0483099"
                                 y3="4.26212245"
                                 z3="-2.7808365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.82541053"
                                 y3="4.13016489"
                                 z3="-0.3261315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.92423639"
                                 y3="-3.73713793"
                                 z3="1.85420234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.72350604"
                                 y3="-6.35121506"
                                 z3="1.85571419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.38926424"
                                 y3="-7.5671614"
                                 z3="1.86614719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.9279509"
                                 y3="-5.96483241"
                                 z3="2.92726079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-4.25334342"
                                 y3="-8.40763093"
                                 z3="2.96288122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-2.81182122"
                                 y3="-6.8083706"
                                 z3="4.02194541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-3.47140881"
                                 y3="-8.03074718"
                                 z3="4.04539277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.03659159"
                                 y3="2.90227134"
                                 z3="-0.04648398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.17556215"
                                 y3="2.10756813"
                                 z3="-0.20868898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.5814638"
                                 y3="3.13967545"
                                 z3="2.90466052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23608964"
                                 y3="2.54021858"
                                 z3="2.77736593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58541838"
                                 y3="3.61000708"
                                 z3="1.5343795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09075059"
                                 y3="-0.45064908"
                                 z3="1.85829861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.37237925"
                                 y3="0.10802903"
                                 z3="2.92136302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.25715245"
                                 y3="0.75146601"
                                 z3="3.08877304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.00359793"
                                 y3="-0.03769019"
                                 z3="-0.09861462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.0737102"
                                 y3="0.70983554"
                                 z3="-0.79817174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.86387996"
                                 y3="-1.76247261"
                                 z3="-1.97553757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.09444925"
                                 y3="-3.85555854"
                                 z3="-0.99671017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.99958797"
                                 y3="4.97583065"
                                 z3="-1.05562127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.06569584"
                                 y3="-0.50597314"
                                 z3="0.83218447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.8348808"
                                 y3="-1.97791642"
                                 z3="2.65032142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.29172667"
                                 y3="-4.3665161"
                                 z3="2.65424077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.00277426"
                                 y3="-7.85509668"
                                 z3="1.02165607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.40088921"
                                 y3="-5.01894001"
                                 z3="2.91065716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.76959221"
                                 y3="-9.35884655"
                                 z3="2.97031272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.19402352"
                                 y3="-6.5080159"
                                 z3="4.85841735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.37315952"
                                 y3="-8.68595031"
                                 z3="4.9008873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.9448,4.2674,-3.5281;5.7116,5.3912,-3.0185;5.8078,3.2509,-3.1956;5.3552,3.9988,.9157;6.6627,3.1182,-.5439;6.5212,5.2635,-.38;-3.0576,.0212,-.9151;-1.1795,-1.014,-.3029;4.0192,2.8918,-1.1698;2.1221,3.8455,-.4481;-3.8303,-5.5793,.7275;-5.627,-.6378,-2.8706;-.8394,1.5751,1.454;-.0362,1.8549,.2079;-1.4718,1.3449,.1021;-1.34,2.7856,2.2043;-.4894,.4239,2.3636;1.1175,1.0367,-.1603;-1.8286,-.0025,-.3716;2.3263,1.4564,-.5634;-3.5841,-1.224,-1.3507;2.7454,2.8486,-.6998;-4.038,-2.0957,-.203;-4.7289,-.8763,-2.1959;-3.7007,-3.4389,-.2012;4.6556,4.1347,-1.3089;-4.8009,-1.5557,.8259;-4.1518,-4.2601,.825;-5.2338,-2.3844,1.8477;5.0483,4.2621,-2.7808;5.8254,4.1302,-.3261;-4.9242,-3.7371,1.8542;-3.7235,-6.3512,1.8557;-4.3893,-7.5672,1.8661;-2.928,-5.9648,2.9273;-4.2533,-8.4076,2.9629;-2.8118,-6.8084,4.0219;-3.4714,-8.0307,4.0454;.0366,2.9023,-.0465;-2.1756,2.1076,-.2087;-.5815,3.1397,2.9047;-2.2361,2.5402,2.7774;-1.5854,3.61,1.5344;-.0908,-.4506,1.8583;-1.3724,.108,2.9214;.2572,.7515,3.0888;1.0036,-.0377,-.0986;3.0737,.7098,-.7982;-2.8639,-1.7625,-1.9755;-3.0944,-3.8556,-.9967;3.9996,4.9758,-1.0556;-5.0657,-.506,.8322;-5.8349,-1.9779,2.6503;-5.2917,-4.3665,2.6542;-5.0028,-7.8551,1.0217;-2.4009,-5.0189,2.9107;-4.7696,-9.3588,2.9703;-2.194,-6.508,4.8584;-3.3732,-8.686,4.9009;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-3.528083"/>
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                        z3="-3.018522"/>
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                        x3="5.807775"
                        y3="3.25091"
                        z3="-3.195575"/>
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                        x3="5.355195"
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                        z3="0.915679"/>
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                        id="a5"
                        x3="6.662688"
                        y3="3.118243"
                        z3="-0.54393"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.521248"
                        y3="5.263491"
                        z3="-0.380013"/>
                  <atom elementType="O"
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                        x3="-3.057599"
                        y3="0.021198"
                        z3="-0.915061"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.179476"
                        y3="-1.01405"
                        z3="-0.302901"/>
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                        id="a9"
                        x3="4.019237"
                        y3="2.891769"
                        z3="-1.169764"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.122115"
                        y3="3.845546"
                        z3="-0.448146"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.830266"
                        y3="-5.579263"
                        z3="0.72753"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.627007"
                        y3="-0.637768"
                        z3="-2.870636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.839419"
                        y3="1.575076"
                        z3="1.453962"/>
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                        id="a14"
                        x3="-0.036154"
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                        z3="0.207911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.471805"
                        y3="1.344855"
                        z3="0.102131"/>
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                        id="a16"
                        x3="-1.340007"
                        y3="2.78556"
                        z3="2.204325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.489372"
                        y3="0.423947"
                        z3="2.363609"/>
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                        id="a18"
                        x3="1.117475"
                        y3="1.036706"
                        z3="-0.160296"/>
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                        id="a19"
                        x3="-1.828627"
                        y3="-0.002518"
                        z3="-0.371589"/>
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                        id="a20"
                        x3="2.326313"
                        y3="1.456361"
                        z3="-0.563362"/>
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                        id="a21"
                        x3="-3.584073"
                        y3="-1.223974"
                        z3="-1.350738"/>
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                        id="a22"
                        x3="2.745376"
                        y3="2.848576"
                        z3="-0.699789"/>
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                        id="a23"
                        x3="-4.038032"
                        y3="-2.095716"
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                        id="a24"
                        x3="-4.728911"
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                        z3="-2.195947"/>
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                        x3="-3.700742"
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                        z3="-0.201153"/>
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                        id="a26"
                        x3="4.655623"
                        y3="4.134695"
                        z3="-1.308909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.80092"
                        y3="-1.555674"
                        z3="0.82588"/>
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                        id="a28"
                        x3="-4.151813"
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                        z3="0.825041"/>
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                        id="a29"
                        x3="-5.233844"
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                        x3="5.825411"
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                        z3="-0.326131"/>
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                        x3="-4.924236"
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                        x3="-3.723506"
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                        x3="-4.389264"
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                        id="a36"
                        x3="-4.253343"
                        y3="-8.407631"
                        z3="2.962881"/>
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                        id="a37"
                        x3="-2.811821"
                        y3="-6.808371"
                        z3="4.021945"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.471409"
                        y3="-8.030747"
                        z3="4.045393"/>
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                        id="a39"
                        x3="0.036592"
                        y3="2.902271"
                        z3="-0.046484"/>
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                        id="a40"
                        x3="-2.175562"
                        y3="2.107568"
                        z3="-0.208689"/>
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                        id="a41"
                        x3="-0.581464"
                        y3="3.139675"
                        z3="2.904661"/>
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                        x3="-2.23609"
                        y3="2.540219"
                        z3="2.777366"/>
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                        id="a43"
                        x3="-1.585418"
                        y3="3.610007"
                        z3="1.53438"/>
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                        id="a44"
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                        x3="-1.372379"
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                        z3="2.921363"/>
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                        id="a46"
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                        y3="0.751466"
                        z3="3.088773"/>
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                        id="a47"
                        x3="1.003598"
                        y3="-0.03769"
                        z3="-0.098615"/>
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                        id="a48"
                        x3="3.07371"
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                        z3="-0.798172"/>
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                        id="a49"
                        x3="-2.86388"
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                        id="a50"
                        x3="-3.094449"
                        y3="-3.855559"
                        z3="-0.99671"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.999588"
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                        z3="-1.055621"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.065696"
                        y3="-0.505973"
                        z3="0.832184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.834881"
                        y3="-1.977916"
                        z3="2.650321"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.291727"
                        y3="-4.366516"
                        z3="2.654241"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.002774"
                        y3="-7.855097"
                        z3="1.021656"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.400889"
                        y3="-5.01894"
                        z3="2.910657"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.769592"
                        y3="-9.358847"
                        z3="2.970313"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.194024"
                        y3="-6.508016"
                        z3="4.858417"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.37316"
                        y3="-8.68595"
                        z3="4.900887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.9448,4.2674,-3.5281;5.7116,5.3912,-3.0185;5.8078,3.2509,-3.1956;5.3552,3.9988,.9157;6.6627,3.1182,-.5439;6.5212,5.2635,-.38;-3.0576,.0212,-.9151;-1.1795,-1.014,-.3029;4.0192,2.8918,-1.1698;2.1221,3.8455,-.4481;-3.8303,-5.5793,.7275;-5.627,-.6378,-2.8706;-.8394,1.5751,1.454;-.0362,1.8549,.2079;-1.4718,1.3449,.1021;-1.34,2.7856,2.2043;-.4894,.4239,2.3636;1.1175,1.0367,-.1603;-1.8286,-.0025,-.3716;2.3263,1.4564,-.5634;-3.5841,-1.224,-1.3507;2.7454,2.8486,-.6998;-4.038,-2.0957,-.203;-4.7289,-.8763,-2.1959;-3.7007,-3.4389,-.2012;4.6556,4.1347,-1.3089;-4.8009,-1.5557,.8259;-4.1518,-4.2601,.825;-5.2338,-2.3844,1.8477;5.0483,4.2621,-2.7808;5.8254,4.1302,-.3261;-4.9242,-3.7371,1.8542;-3.7235,-6.3512,1.8557;-4.3893,-7.5672,1.8661;-2.928,-5.9648,2.9273;-4.2533,-8.4076,2.9629;-2.8118,-6.8084,4.0219;-3.4714,-8.0307,4.0454;.0366,2.9023,-.0465;-2.1756,2.1076,-.2087;-.5815,3.1397,2.9047;-2.2361,2.5402,2.7774;-1.5854,3.61,1.5344;-.0908,-.4506,1.8583;-1.3724,.108,2.9214;.2572,.7515,3.0888;1.0036,-.0377,-.0986;3.0737,.7098,-.7982;-2.8639,-1.7625,-1.9755;-3.0944,-3.8556,-.9967;3.9996,4.9758,-1.0556;-5.0657,-.506,.8322;-5.8349,-1.9779,2.6503;-5.2917,-4.3665,2.6542;-5.0028,-7.8551,1.0217;-2.4009,-5.0189,2.9107;-4.7696,-9.3588,2.9703;-2.194,-6.508,4.8584;-3.3732,-8.686,4.9009;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3385.4561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1932.7790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.59094679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4002.98406092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6036.57500771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10752.14976471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4715.57475699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03770434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.36282704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.77188024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999994210405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999994210405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999988420810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.491700276854</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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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 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72.4630 72.5913 72.8953 72.9995 73.1751 73.3191 73.6332 73.8409 74.0356 74.1143 74.2690 74.3587 74.5705 74.6476 74.8879 75.0076 75.2085 75.3437 75.5592 75.6317 75.8051 75.8678 76.0204 76.1238 76.3311 76.3798 76.5538 76.8441 77.0164 77.0970 77.2294 77.3330 77.4735 77.7637 77.8452 78.0090 78.0900 78.1337 78.2393 78.4710 78.7579 78.8012 78.9301 78.9814 79.1450 79.1682 79.3314 79.3836 79.5488 79.5854 79.6047 79.7344 79.8848 79.9341 80.0393 80.2718 80.2954 80.3581 80.4161 80.6336 80.7844 80.9662 81.1001 81.1528 81.2916 81.3335 81.4212 81.5904 81.7041 81.8704 82.0086 82.1219 82.2790 82.2860 82.5476 82.6562 82.6867 82.8863 82.9467 82.9850 83.0341 83.3067 83.3967 83.5839 83.8636 83.8980 84.0861 84.1599 84.2153 84.3611 84.3828 84.5556 84.5894 84.6921 84.8376 84.9489 84.9920 85.0944 85.1209 85.2224 85.3653 85.4215 85.4460 85.5176 85.6163 85.6579 85.6898 85.8264 85.9413 85.9759 86.0181 86.1225 86.2272 86.2878 86.3806 86.5151 86.6032 86.7499 86.7728 86.8575 87.1221 87.2599 87.3166 87.5412 87.7602 87.8467 87.9003 87.9764 88.0374 88.2345 88.2965 88.4265 88.5588 88.6484 88.6741 88.8299 88.8703 88.9978 89.0762 89.2024 89.2984 89.3015 89.4471 89.5186 89.5638 89.7285 89.7765 89.8989 89.9739 90.0316 90.0418 90.2339 90.2592 90.3242 90.6562 90.7815 90.8627 90.9354 91.0787 91.1816 91.3284 91.5535 91.7122 91.7548 91.9392 91.9769 92.1834 92.1922 92.3082 92.3967 92.5064 92.5621 92.6044 92.7433 92.8568 92.9266 93.0556 93.1758 93.2558 93.3140 93.3416 93.4549 93.5730 93.6294 93.6932 93.8722 93.9503 94.1194 94.2393 94.3154 94.4164 94.6480 94.6729 94.7649 95.1512 95.1820 95.2808 95.3378 95.4554 95.4956 95.5800 95.7466 95.9886 96.0681 96.1097 96.3470 96.4014 96.4880 96.5421 96.6068 96.9156 96.9515 96.9967 97.1039 97.3753 97.4154 97.5351 97.5606 97.7142 97.9076 98.0484 98.2209 98.2869 98.3276 98.4708 98.5990 98.7518 98.9162 98.9774 99.0932 99.1291 99.3221 99.4167 99.4778 99.6764 99.8056 99.8282 99.9442 100.0634 100.2700 100.4061 100.6618 100.7935 100.9305 101.1638 101.3496 101.4794 101.7034 101.7793 101.8799 102.0126 102.2012 102.3985 102.7604 102.8410 103.0820 103.2536 103.3748 103.5269 103.5965 103.8745 103.9719 104.0201 104.1065 104.2502 104.5948 104.7571 104.8077 104.8787 105.0161 105.0892 105.2082 105.3375 105.4186 105.5093 105.5760 105.6253 105.7329 105.7618 106.0193 106.1126 106.2909 106.3290 106.4358 106.5874 106.6391 106.8246 106.8575 106.9883 107.1065 107.2924 107.3892 107.5160 107.6272 107.8255 107.9222 108.0862 108.1213 108.2858 108.3752 108.4700 108.7706 108.8251 109.0337 109.1721 109.3055 109.3604 109.4910 109.5626 109.6699 109.8687 109.8933 110.1666 110.2756 110.3180 110.3844 110.3965 110.5396 110.6704 110.7424 110.9769 110.9889 111.1127 111.2183 111.3683 111.4451 111.7344 111.7913 111.9420 111.9671 112.3001 112.3664 112.5124 112.7178 112.7558 113.0309 113.1583 113.1947 113.3925 113.5001 113.8080 113.8534 114.1426 114.2011 114.2929 114.4180 114.5392 114.6362 114.7031 114.8669 114.9338 115.2785 115.3873 115.4470 115.5634 115.6707 115.7112 116.0564 116.2797 116.3330 116.3735 116.4233 116.5545 116.6990 116.9432 117.0061 117.1931 117.1954 117.2769 117.5409 117.6677 117.7826 117.8990 117.9373 118.1171 118.2185 118.3732 118.4380 118.5984 118.6340 118.7535 118.8242 118.9601 119.1098 119.2276 119.3597 119.5588 119.7802 119.8726 119.9895 120.0798 120.3004 120.5471 120.5998 120.8213 120.8291 121.0579 121.3088 121.7152 121.8292 121.9053 122.2436 122.3956 122.4169 122.7226 122.7508 122.8806 123.2128 123.2662 123.5134 123.6693 123.8690 124.1626 124.3137 124.8908 125.1629 125.5043 125.6657 125.9646 126.1246 126.3846 126.4794 126.5592 126.6357 126.7994 126.9690 127.3370 127.8042 127.8967 127.9698 128.2028 128.6534 128.9532 129.1257 129.3031 129.4908 129.5606 129.6921 129.9944 130.1319 130.1778 130.2080 130.2965 130.5232 130.6203 130.7598 131.0495 131.1818 131.2692 131.3867 131.5660 131.9697 132.1987 132.5002 132.5925 132.7745 132.9702 133.0242 133.0620 133.4738 133.5488 134.1321 134.3991 134.5491 134.7376 134.8989 135.0436 135.4382 135.6165 135.8542 136.1701 136.6029 136.7772 136.9823 137.3367 137.4566 137.9027 137.9731 138.0257 138.1951 138.4610 138.5306 138.5735 138.9938 139.2893 139.3909 139.5475 139.7779 140.1159 140.7614 140.8032 141.1208 141.4761 141.6747 141.7714 141.9415 142.3615 142.4825 142.7949 143.1566 143.3505 143.8038 144.0523 144.2324 144.2789 144.3726 144.4637 144.6090 144.8462 145.0623 145.2602 145.4769 145.5876 145.7356 145.8729 146.0106 146.1126 146.3740 146.4565 146.7764 147.0674 147.2742 147.3585 147.6793 147.8248 147.9064 148.1553 148.2928 148.5846 148.9687 149.1312 149.5477 149.8009 149.8827 149.9437 150.1423 150.2922 150.4629 150.9176 151.1713 151.3812 151.5990 152.2363 152.3270 152.3815 152.5317 152.6411 153.0836 153.4133 153.4578 154.1490 154.6061 154.7507 154.8804 155.1084 155.6330 155.7788 155.8597 156.4942 156.6239 157.0838 157.2913 157.3828 157.6681 158.0304 158.5696 158.9317 159.1491 159.3585 159.5071 159.7911 159.9808 160.6055 161.0937 161.5933 161.9192 162.1835 162.5985 163.0638 164.0839 164.6852 164.9143 165.4828 166.1439 166.9300 167.8309 168.5512 169.1263 170.2572 171.8310 171.8710 172.1524 172.6757 172.8593 173.0582 174.1001 176.0740 176.1465 177.5539 178.0948 178.4174 178.8614 179.1361 181.0547 182.4401 182.8202 183.1248 185.0113 186.3372 186.7339 186.8502 187.0537 187.1487 187.1600 187.3812 188.2095 188.2885 188.3221 188.3273 188.3490 188.3733 188.4005 188.5603 188.6006 188.7002 188.7171 188.7557 188.9815 189.0328 189.0835 189.2470 189.4890 189.7176 191.6181 191.7457 191.9638 191.9789 192.1961 192.6144 192.6710 192.9121 193.2248 193.3496 193.3599 194.2988 194.5340 194.7794 194.8822 195.6854 196.1621 196.4539 196.5153 196.5763 198.0087 199.4882 201.9064 202.3944 202.5329 202.9521 203.0129 203.4224 203.4929 203.9067 205.0052 206.2150 206.6089 206.9857 207.0751 207.8868 209.2012 209.9668 210.7503 211.0257 227.3215 227.9055 228.1354 228.2060 228.6771 228.9205 232.3332 232.5179 232.6315 232.9847 234.4954 235.7510 238.7789 239.0454 240.3137 241.3091 241.5878 242.0120 244.0282 244.6026 245.2661 245.4641 246.5634 246.8638 247.0972 247.2557 250.1441 250.2100 250.2710 251.6758 618.0580 621.2019 623.9647 624.0982 624.5866 626.5488 631.0949 631.5288 631.9386 632.4931 632.9655 633.6842 634.3001 635.1524 636.6200 636.7191 636.7914 637.6131 639.1097 641.6414 642.8567 646.6819 647.7493 650.7096 657.3260 658.0345 876.2093 1198.1485 1200.9704 1212.4835 1213.1157 1214.9714 1557.8786 1558.2294 1559.8497 1560.1120 1561.1877 1561.7737</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.165243 -0.163621 -0.163320 -0.166680 -0.163153 -0.163212 -0.281145 -0.442696 -0.280411 -0.428348 -0.324233 -0.086946 0.090433 -0.010938 -0.061596 -0.252918 -0.271421 -0.120766 0.382262 -0.298521 0.408468 0.486297 0.027117 -0.226849 -0.236372 0.046691 -0.222434 0.269943 -0.146224 0.477664 0.477417 -0.176090 0.260418 -0.230707 -0.185374 -0.127779 -0.145225 -0.176070 0.121678 0.105227 0.097786 0.096518 0.091099 0.097870 0.103037 0.103015 0.160711 0.140202 0.140699 0.134462 0.149046 0.148419 0.160539 0.157813 0.147080 0.159793 0.157928 0.159835 0.158824</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1652 9.1636 9.1633 9.1667 9.1632 9.1632 8.2811 8.4427 8.2804 8.4283 8.3242 7.0869 5.9096 6.0109 6.0616 6.2529 6.2714 6.1208 5.6177 6.2985 5.5915 5.5137 5.9729 6.2268 6.2364 5.9533 6.2224 5.7301 6.1462 5.5223 5.5226 6.1761 5.7396 6.2307 6.1854 6.1278 6.1452 6.1761 0.8783 0.8948 0.9022 0.9035 0.9089 0.9021 0.8970 0.8970 0.8393 0.8598 0.8593 0.8655 0.8510 0.8516 0.8395 0.8422 0.8529 0.8402 0.8421 0.8402 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1652 -0.1636 -0.1633 -0.1667 -0.1632 -0.1632 -0.2811 -0.4427 -0.2804 -0.4283 -0.3242 -0.0869 0.0904 -0.0109 -0.0616 -0.2529 -0.2714 -0.1208 0.3823 -0.2985 0.4085 0.4863 0.0271 -0.2268 -0.2364 0.0467 -0.2224 0.2699 -0.1462 0.4777 0.4774 -0.1761 0.2604 -0.2307 -0.1854 -0.1278 -0.1452 -0.1761 0.1217 0.1052 0.0978 0.0965 0.0911 0.0979 0.1030 0.1030 0.1607 0.1402 0.1407 0.1345 0.1490 0.1484 0.1605 0.1578 0.1471 0.1598 0.1579 0.1598 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1471 1.1519 1.1507 1.1454 1.1508 1.1527 2.1318 2.0566 2.1107 2.0761 2.0798 3.1131 3.7681 3.7534 3.8830 3.9099 3.9085 3.8355 4.1243 3.9689 3.7235 4.1107 3.6179 4.0774 4.0797 3.8658 3.9670 3.7723 3.9274 4.5127 4.5092 3.9018 3.7046 4.0076 3.9228 3.8862 3.8897 3.8987 1.0318 1.0276 1.0020 1.0021 1.0060 1.0132 0.9997 1.0007 1.0023 1.0114 1.0186 1.0187 1.0459 1.0120 0.9907 0.9961 1.0067 0.9953 0.9894 0.9901 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1471 1.1519 1.1507 1.1454 1.1508 1.1527 2.1318 2.0566 2.1107 2.0761 2.0798 3.1131 3.7681 3.7534 3.8830 3.9099 3.9085 3.8355 4.1243 3.9689 3.7235 4.1107 3.6179 4.0774 4.0797 3.8658 3.9670 3.7723 3.9274 4.5127 4.5092 3.9018 3.7046 4.0076 3.9228 3.8862 3.8897 3.8987 1.0318 1.0276 1.0020 1.0021 1.0060 1.0132 0.9997 1.0007 1.0023 1.0114 1.0186 1.0187 1.0459 1.0120 0.9907 0.9961 1.0067 0.9953 0.9894 0.9901 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1366 1.1449 1.1438 1.1326 1.1431 1.1457 1.1346 0.8541 1.8632 1.0907 0.8838 1.8883 0.9766 0.9092 3.0578 0.8837 0.8871 0.9464 0.9561 0.8836 0.9567 1.0167 1.0095 1.0305 0.9920 0.9903 0.9830 0.9889 0.9868 0.9870 1.8112 0.9571 1.0677 0.9879 0.8829 0.9337 0.9854 1.4215 1.3224 1.4075 0.9709 0.9781 0.9789 0.9587 1.4562 0.9926 1.3531 1.4105 0.9766 0.9653 1.3972 1.3597 1.4242 0.9827 1.4211 0.9700 1.4091 0.9775 1.4080 0.9758 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028992164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.619938959022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.77841 68.44054 -0.33787 -51.19214 50.47223 -0.71991 39.55273 -37.04059 2.51214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
