<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.42612"
                        y3="-1.801193"
                        z3="-1.886012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.781038"
                        y3="2.570141"
                        z3="-0.363338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.076228"
                        y3="-1.713284"
                        z3="-2.840927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.220604"
                        y3="-3.159515"
                        z3="-0.579075"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.247218"
                        y3="-1.181352"
                        z3="2.54137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.205053"
                        y3="-1.287277"
                        z3="2.995855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752887"
                        y3="0.248418"
                        z3="2.407053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.209907"
                        y3="-0.616171"
                        z3="2.064633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.253019"
                        y3="0.358539"
                        z3="2.137362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.651403"
                        y3="-0.919031"
                        z3="2.459521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.802157"
                        y3="-0.344784"
                        z3="0.896127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.706251"
                        y3="-0.140889"
                        z3="1.677705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.56142"
                        y3="0.356634"
                        z3="-0.449437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.716712"
                        y3="1.354684"
                        z3="1.972811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148301"
                        y3="0.32506"
                        z3="-0.940376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.877124"
                        y3="2.091256"
                        z3="1.316196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.632037"
                        y3="-0.732614"
                        z3="-1.5803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.300029"
                        y3="1.53758"
                        z3="-0.785651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.133786"
                        y3="1.459446"
                        z3="-1.150048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.638936"
                        y3="0.332287"
                        z3="-1.801659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.841156"
                        y3="3.590337"
                        z3="1.571797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.260767"
                        y3="-0.784793"
                        z3="-2.135468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.978678"
                        y3="2.522257"
                        z3="-0.858055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.980555"
                        y3="0.271986"
                        z3="-2.155315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.319209"
                        y3="2.455532"
                        z3="-1.20705"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.820075"
                        y3="1.332433"
                        z3="-1.851319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097676"
                        y3="-3.019378"
                        z3="-1.386715"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.949849"
                        y3="-4.089104"
                        z3="-1.972834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.353725"
                        y3="-1.700777"
                        z3="1.58614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.883124"
                        y3="-1.720658"
                        z3="3.251235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.307636"
                        y3="-0.85874"
                        z3="3.998755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.463917"
                        y3="-2.346595"
                        z3="3.094007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.540075"
                        y3="0.789402"
                        z3="3.335189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.180181"
                        y3="0.768629"
                        z3="1.637559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.042324"
                        y3="0.464369"
                        z3="2.062485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.038113"
                        y3="-0.951815"
                        z3="1.034463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.535417"
                        y3="1.415138"
                        z3="2.09731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.776557"
                        y3="-0.05415"
                        z3="3.005189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.82933"
                        y3="-1.991646"
                        z3="2.335376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.783057"
                        y3="-0.715393"
                        z3="3.52835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.446023"
                        y3="-1.376544"
                        z3="0.846695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.886657"
                        y3="-0.413924"
                        z3="1.006229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.692902"
                        y3="-0.552316"
                        z3="1.913692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.562072"
                        y3="-0.300819"
                        z3="0.603026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.199611"
                        y3="-0.118137"
                        z3="-1.19606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.896479"
                        y3="1.391053"
                        z3="-0.3759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.764851"
                        y3="1.506702"
                        z3="3.057106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.775571"
                        y3="1.809165"
                        z3="1.647234"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.821633"
                        y3="1.678617"
                        z3="1.683756"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.866983"
                        y3="1.903866"
                        z3="0.238002"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.875625"
                        y3="3.811383"
                        z3="2.640476"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.927312"
                        y3="4.038346"
                        z3="1.175736"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.685044"
                        y3="4.099846"
                        z3="1.10466"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.598418"
                        y3="3.400982"
                        z3="-0.355226"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.373576"
                        y3="-0.599411"
                        z3="-2.661445"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.976398"
                        y3="3.281628"
                        z3="-0.970755"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.866913"
                        y3="1.283159"
                        z3="-2.118583"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.607043"
                        y3="-4.299494"
                        z3="-2.988093"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.871221"
                        y3="-4.998998"
                        z3="-1.385135"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.991825"
                        y3="-3.779902"
                        z3="-2.036484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.4261,-1.8012,-1.886;1.781,2.5701,-.3633;-.0762,-1.7133,-2.8409;1.2206,-3.1595,-.5791;1.2472,-1.1814,2.5414;-.2051,-1.2873,2.9959;1.7529,.2484,2.4071;-1.2099,-.6162,2.0646;3.253,.3585,2.1374;-2.6514,-.919,2.4595;3.8022,-.3448,.8961;-3.7063,-.1409,1.6777;3.5614,.3566,-.4494;-3.7167,1.3547,1.9728;2.1483,.3251,-.9404;-4.8771,2.0913,1.3162;1.632,-.7326,-1.5803;1.3,1.5376,-.7857;-.1338,1.4594,-1.15;-.6389,.3323,-1.8017;-4.8412,3.5903,1.5718;.2608,-.7848,-2.1355;-.9787,2.5223,-.8581;-1.9806,.272,-2.1553;-2.3192,2.4555,-1.207;-2.8201,1.3324,-1.8513;2.0977,-3.0194,-1.3867;2.9498,-4.0891,-1.9728;1.3537,-1.7008,1.5861;1.8831,-1.7207,3.2512;-.3076,-.8587,3.9988;-.4639,-2.3466,3.094;1.5401,.7894,3.3352;1.1802,.7686,1.6376;-1.0423,.4644,2.0625;-1.0381,-.9518,1.0345;3.5354,1.4151,2.0973;3.7766,-.0541,3.0052;-2.8293,-1.9916,2.3354;-2.7831,-.7154,3.5284;3.446,-1.3765,.8467;4.8867,-.4139,1.0062;-4.6929,-.5523,1.9137;-3.5621,-.3008,.603;4.1996,-.1181,-1.1961;3.8965,1.3911,-.3759;-3.7649,1.5067,3.0571;-2.7756,1.8092,1.6472;-5.8216,1.6786,1.6838;-4.867,1.9039,.238;-4.8756,3.8114,2.6405;-3.9273,4.0383,1.1757;-5.685,4.0998,1.1047;-.5984,3.401,-.3552;-2.3736,-.5994,-2.6614;-2.9764,3.2816,-.9708;-3.8669,1.2832,-2.1186;2.607,-4.2995,-2.9881;2.8712,-4.999,-1.3851;3.9918,-3.7799,-2.0365;</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">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815.7212597014 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.42612028"
                                 y3="-1.80119272"
                                 z3="-1.8860122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.78103831"
                                 y3="2.57014129"
                                 z3="-0.36333814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.07622845"
                                 y3="-1.71328414"
                                 z3="-2.84092746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.22060434"
                                 y3="-3.159515"
                                 z3="-0.57907549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.24721794"
                                 y3="-1.18135198"
                                 z3="2.54137027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.20505257"
                                 y3="-1.28727652"
                                 z3="2.9958551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75288727"
                                 y3="0.24841824"
                                 z3="2.40705298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20990657"
                                 y3="-0.61617095"
                                 z3="2.06463341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.253019"
                                 y3="0.35853926"
                                 z3="2.13736166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65140347"
                                 y3="-0.91903085"
                                 z3="2.45952148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.80215688"
                                 y3="-0.34478411"
                                 z3="0.89612703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7062512"
                                 y3="-0.14088938"
                                 z3="1.67770512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.56142026"
                                 y3="0.3566336"
                                 z3="-0.44943688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7167123"
                                 y3="1.35468381"
                                 z3="1.97281075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14830102"
                                 y3="0.32505983"
                                 z3="-0.94037611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.87712438"
                                 y3="2.09125553"
                                 z3="1.31619623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63203686"
                                 y3="-0.73261384"
                                 z3="-1.58030041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30002917"
                                 y3="1.5375796"
                                 z3="-0.78565083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13378552"
                                 y3="1.4594456"
                                 z3="-1.15004821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63893579"
                                 y3="0.33228678"
                                 z3="-1.80165923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.84115628"
                                 y3="3.5903365"
                                 z3="1.57179654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.26076659"
                                 y3="-0.78479257"
                                 z3="-2.13546775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97867793"
                                 y3="2.52225736"
                                 z3="-0.85805466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.98055463"
                                 y3="0.27198569"
                                 z3="-2.15531496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.31920902"
                                 y3="2.4555316"
                                 z3="-1.20704998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.82007531"
                                 y3="1.33243331"
                                 z3="-1.85131854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.09767594"
                                 y3="-3.01937792"
                                 z3="-1.38671524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.94984856"
                                 y3="-4.08910415"
                                 z3="-1.97283406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3537252"
                                 y3="-1.70077651"
                                 z3="1.58614021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.88312369"
                                 y3="-1.7206575"
                                 z3="3.25123471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.30763557"
                                 y3="-0.85873956"
                                 z3="3.99875504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.46391712"
                                 y3="-2.34659539"
                                 z3="3.09400701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54007506"
                                 y3="0.78940247"
                                 z3="3.33518949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.18018106"
                                 y3="0.76862938"
                                 z3="1.63755925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04232396"
                                 y3="0.46436915"
                                 z3="2.06248503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03811311"
                                 y3="-0.95181487"
                                 z3="1.03446323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.53541748"
                                 y3="1.41513834"
                                 z3="2.09730956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.77655712"
                                 y3="-0.05414974"
                                 z3="3.00518918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.82932973"
                                 y3="-1.99164626"
                                 z3="2.33537618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.78305654"
                                 y3="-0.71539263"
                                 z3="3.52835028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44602279"
                                 y3="-1.3765441"
                                 z3="0.8466949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.88665739"
                                 y3="-0.41392415"
                                 z3="1.00622946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.69290238"
                                 y3="-0.55231646"
                                 z3="1.91369214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5620719"
                                 y3="-0.30081913"
                                 z3="0.60302568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.1996113"
                                 y3="-0.1181373"
                                 z3="-1.19606042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.89647944"
                                 y3="1.3910531"
                                 z3="-0.37589961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.7648512"
                                 y3="1.50670248"
                                 z3="3.05710557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.77557052"
                                 y3="1.80916473"
                                 z3="1.64723352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.82163308"
                                 y3="1.67861746"
                                 z3="1.6837557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.86698302"
                                 y3="1.90386623"
                                 z3="0.23800185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.87562482"
                                 y3="3.81138256"
                                 z3="2.64047604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.92731165"
                                 y3="4.03834606"
                                 z3="1.1757362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.68504435"
                                 y3="4.09984621"
                                 z3="1.10466011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.59841759"
                                 y3="3.4009819"
                                 z3="-0.35522629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.37357593"
                                 y3="-0.59941145"
                                 z3="-2.66144462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.97639833"
                                 y3="3.28162832"
                                 z3="-0.97075519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.86691281"
                                 y3="1.28315902"
                                 z3="-2.11858309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.60704331"
                                 y3="-4.29949424"
                                 z3="-2.98809254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.87122117"
                                 y3="-4.99899756"
                                 z3="-1.3851347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.99182509"
                                 y3="-3.77990223"
                                 z3="-2.03648377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.4261,-1.8012,-1.886;1.781,2.5701,-.3633;-.0762,-1.7133,-2.8409;1.2206,-3.1595,-.5791;1.2472,-1.1814,2.5414;-.2051,-1.2873,2.9959;1.7529,.2484,2.4071;-1.2099,-.6162,2.0646;3.253,.3585,2.1374;-2.6514,-.919,2.4595;3.8022,-.3448,.8961;-3.7063,-.1409,1.6777;3.5614,.3566,-.4494;-3.7167,1.3547,1.9728;2.1483,.3251,-.9404;-4.8771,2.0913,1.3162;1.632,-.7326,-1.5803;1.3,1.5376,-.7857;-.1338,1.4594,-1.15;-.6389,.3323,-1.8017;-4.8412,3.5903,1.5718;.2608,-.7848,-2.1355;-.9787,2.5223,-.8581;-1.9806,.272,-2.1553;-2.3192,2.4555,-1.207;-2.8201,1.3324,-1.8513;2.0977,-3.0194,-1.3867;2.9498,-4.0891,-1.9728;1.3537,-1.7008,1.5861;1.8831,-1.7207,3.2512;-.3076,-.8587,3.9988;-.4639,-2.3466,3.094;1.5401,.7894,3.3352;1.1802,.7686,1.6376;-1.0423,.4644,2.0625;-1.0381,-.9518,1.0345;3.5354,1.4151,2.0973;3.7766,-.0541,3.0052;-2.8293,-1.9916,2.3354;-2.7831,-.7154,3.5284;3.446,-1.3765,.8467;4.8867,-.4139,1.0062;-4.6929,-.5523,1.9137;-3.5621,-.3008,.603;4.1996,-.1181,-1.1961;3.8965,1.3911,-.3759;-3.7649,1.5067,3.0571;-2.7756,1.8092,1.6472;-5.8216,1.6786,1.6838;-4.867,1.9039,.238;-4.8756,3.8114,2.6405;-3.9273,4.0383,1.1757;-5.685,4.0998,1.1047;-.5984,3.401,-.3552;-2.3736,-.5994,-2.6614;-2.9764,3.2816,-.9708;-3.8669,1.2832,-2.1186;2.607,-4.2995,-2.9881;2.8712,-4.999,-1.3851;3.9918,-3.7799,-2.0365;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.42612"
                        y3="-1.801193"
                        z3="-1.886012"/>
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                        id="a2"
                        x3="1.781038"
                        y3="2.570141"
                        z3="-0.363338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.076228"
                        y3="-1.713284"
                        z3="-2.840927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.220604"
                        y3="-3.159515"
                        z3="-0.579075"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.247218"
                        y3="-1.181352"
                        z3="2.54137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.205053"
                        y3="-1.287277"
                        z3="2.995855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752887"
                        y3="0.248418"
                        z3="2.407053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.209907"
                        y3="-0.616171"
                        z3="2.064633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.253019"
                        y3="0.358539"
                        z3="2.137362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.651403"
                        y3="-0.919031"
                        z3="2.459521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.802157"
                        y3="-0.344784"
                        z3="0.896127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.706251"
                        y3="-0.140889"
                        z3="1.677705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.56142"
                        y3="0.356634"
                        z3="-0.449437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.716712"
                        y3="1.354684"
                        z3="1.972811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148301"
                        y3="0.32506"
                        z3="-0.940376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.877124"
                        y3="2.091256"
                        z3="1.316196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.632037"
                        y3="-0.732614"
                        z3="-1.5803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.300029"
                        y3="1.53758"
                        z3="-0.785651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.133786"
                        y3="1.459446"
                        z3="-1.150048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.638936"
                        y3="0.332287"
                        z3="-1.801659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.841156"
                        y3="3.590337"
                        z3="1.571797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.260767"
                        y3="-0.784793"
                        z3="-2.135468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.978678"
                        y3="2.522257"
                        z3="-0.858055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.980555"
                        y3="0.271986"
                        z3="-2.155315"/>
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                        id="a25"
                        x3="-2.319209"
                        y3="2.455532"
                        z3="-1.20705"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.820075"
                        y3="1.332433"
                        z3="-1.851319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097676"
                        y3="-3.019378"
                        z3="-1.386715"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.949849"
                        y3="-4.089104"
                        z3="-1.972834"/>
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                        id="a29"
                        x3="1.353725"
                        y3="-1.700777"
                        z3="1.58614"/>
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                        id="a30"
                        x3="1.883124"
                        y3="-1.720658"
                        z3="3.251235"/>
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                        id="a31"
                        x3="-0.307636"
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                        z3="3.998755"/>
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                        id="a32"
                        x3="-0.463917"
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                        id="a33"
                        x3="1.540075"
                        y3="0.789402"
                        z3="3.335189"/>
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                        id="a34"
                        x3="1.180181"
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                        z3="1.637559"/>
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                        x3="-1.042324"
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                        z3="2.062485"/>
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                        id="a36"
                        x3="-1.038113"
                        y3="-0.951815"
                        z3="1.034463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.535417"
                        y3="1.415138"
                        z3="2.09731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.776557"
                        y3="-0.05415"
                        z3="3.005189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.82933"
                        y3="-1.991646"
                        z3="2.335376"/>
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                        id="a40"
                        x3="-2.783057"
                        y3="-0.715393"
                        z3="3.52835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.446023"
                        y3="-1.376544"
                        z3="0.846695"/>
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                        id="a42"
                        x3="4.886657"
                        y3="-0.413924"
                        z3="1.006229"/>
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                        id="a43"
                        x3="-4.692902"
                        y3="-0.552316"
                        z3="1.913692"/>
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                        id="a44"
                        x3="-3.562072"
                        y3="-0.300819"
                        z3="0.603026"/>
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                        id="a45"
                        x3="4.199611"
                        y3="-0.118137"
                        z3="-1.19606"/>
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                        id="a46"
                        x3="3.896479"
                        y3="1.391053"
                        z3="-0.3759"/>
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                        id="a47"
                        x3="-3.764851"
                        y3="1.506702"
                        z3="3.057106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.775571"
                        y3="1.809165"
                        z3="1.647234"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.821633"
                        y3="1.678617"
                        z3="1.683756"/>
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                        id="a50"
                        x3="-4.866983"
                        y3="1.903866"
                        z3="0.238002"/>
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                        id="a51"
                        x3="-4.875625"
                        y3="3.811383"
                        z3="2.640476"/>
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                        id="a52"
                        x3="-3.927312"
                        y3="4.038346"
                        z3="1.175736"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.685044"
                        y3="4.099846"
                        z3="1.10466"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.598418"
                        y3="3.400982"
                        z3="-0.355226"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.373576"
                        y3="-0.599411"
                        z3="-2.661445"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.976398"
                        y3="3.281628"
                        z3="-0.970755"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.866913"
                        y3="1.283159"
                        z3="-2.118583"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.607043"
                        y3="-4.299494"
                        z3="-2.988093"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.871221"
                        y3="-4.998998"
                        z3="-1.385135"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.991825"
                        y3="-3.779902"
                        z3="-2.036484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.4261,-1.8012,-1.886;1.781,2.5701,-.3633;-.0762,-1.7133,-2.8409;1.2206,-3.1595,-.5791;1.2472,-1.1814,2.5414;-.2051,-1.2873,2.9959;1.7529,.2484,2.4071;-1.2099,-.6162,2.0646;3.253,.3585,2.1374;-2.6514,-.919,2.4595;3.8022,-.3448,.8961;-3.7063,-.1409,1.6777;3.5614,.3566,-.4494;-3.7167,1.3547,1.9728;2.1483,.3251,-.9404;-4.8771,2.0913,1.3162;1.632,-.7326,-1.5803;1.3,1.5376,-.7857;-.1338,1.4594,-1.15;-.6389,.3323,-1.8017;-4.8412,3.5903,1.5718;.2608,-.7848,-2.1355;-.9787,2.5223,-.8581;-1.9806,.272,-2.1553;-2.3192,2.4555,-1.207;-2.8201,1.3324,-1.8513;2.0977,-3.0194,-1.3867;2.9498,-4.0891,-1.9728;1.3537,-1.7008,1.5861;1.8831,-1.7207,3.2512;-.3076,-.8587,3.9988;-.4639,-2.3466,3.094;1.5401,.7894,3.3352;1.1802,.7686,1.6376;-1.0423,.4644,2.0625;-1.0381,-.9518,1.0345;3.5354,1.4151,2.0973;3.7766,-.0541,3.0052;-2.8293,-1.9916,2.3354;-2.7831,-.7154,3.5284;3.446,-1.3765,.8467;4.8867,-.4139,1.0062;-4.6929,-.5523,1.9137;-3.5621,-.3008,.603;4.1996,-.1181,-1.1961;3.8965,1.3911,-.3759;-3.7649,1.5067,3.0571;-2.7756,1.8092,1.6472;-5.8216,1.6786,1.6838;-4.867,1.9039,.238;-4.8756,3.8114,2.6405;-3.9273,4.0383,1.1757;-5.685,4.0998,1.1047;-.5984,3.401,-.3552;-2.3736,-.5994,-2.6614;-2.9764,3.2816,-.9708;-3.8669,1.2832,-2.1186;2.607,-4.2995,-2.9881;2.8712,-4.999,-1.3851;3.9918,-3.7799,-2.0365;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740.3694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.3398</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88044180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.72125970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4050.60170150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7277.72325936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.12155785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03308977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17787633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29743453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000120468023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000120468023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000240936047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.327890809036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">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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114.3718 114.5239 114.5541 114.7001 114.8483 114.9512 114.9802 115.1395 115.2858 115.3473 115.4100 115.5938 115.6720 115.7590 115.8391 116.0738 116.3095 116.4180 116.4841 116.6370 116.7788 116.7944 117.0410 117.1356 117.2470 117.2643 117.5388 117.6107 117.7109 117.8088 118.0201 118.0898 118.3898 118.4605 118.5808 118.6860 118.8518 119.0274 119.1161 119.2428 119.3133 119.3795 119.4940 119.7282 119.7725 119.8877 120.0892 120.1800 120.2374 120.3011 120.3377 120.4488 120.5205 120.6696 120.8148 120.8757 121.0721 121.2509 121.3178 121.5643 121.6978 121.7568 122.0291 122.0925 122.2019 122.2583 122.3501 122.5106 122.6758 122.8535 122.9879 123.0850 123.2282 123.2687 123.4704 123.7819 123.9747 124.0162 124.2524 124.4185 124.5573 124.6876 124.7617 124.9286 125.2260 125.3034 125.4254 125.7968 125.8592 126.2954 126.6617 126.9839 127.2017 127.3891 127.4673 127.8793 127.8925 128.0251 128.2998 128.4417 128.6904 128.8972 129.2100 129.3184 129.4249 129.7353 129.9834 130.0877 130.1420 130.3246 130.4029 130.4554 130.6484 130.9446 130.9988 131.0533 131.3415 131.3994 131.5121 131.7470 131.7699 132.0093 132.2332 132.4232 132.5538 132.6617 132.7707 133.1580 133.2590 133.4372 133.6762 133.8130 133.9440 134.0665 134.2352 134.5132 134.7420 135.0271 135.0747 135.6093 135.6505 135.9138 135.9637 136.1152 136.5816 136.6533 137.0350 137.2018 137.3845 137.4859 137.5974 137.7574 137.9749 138.2145 138.4779 138.5277 138.7523 138.8649 139.1386 139.4077 139.4324 139.5215 140.0355 140.2384 140.5907 140.6552 140.8743 140.9618 141.1103 141.3126 141.4070 141.5603 141.9945 142.1552 142.2926 142.4455 142.6215 142.6765 143.1362 143.3028 143.5132 143.6889 143.7207 143.7612 144.1266 144.2160 144.4150 144.5057 144.7827 144.8935 145.0596 145.2300 145.3635 146.0433 146.3286 146.4899 146.9230 147.1341 147.4758 147.5887 147.8084 147.8753 148.0854 148.1989 148.2828 148.4585 148.7620 149.1986 149.2782 149.4372 149.6610 149.8056 150.0653 150.2034 150.8293 151.0191 151.5699 151.9086 151.9244 152.0382 152.1870 152.3402 152.4533 152.5977 152.9102 153.0090 153.1473 153.4223 153.6494 153.7470 153.8117 153.9425 154.0401 154.2014 154.3533 154.4146 154.5408 154.7641 154.9896 155.1113 155.3457 155.6050 155.6665 155.7536 155.9465 155.9631 156.0975 156.2031 156.3471 156.4451 156.4689 156.8598 157.1297 157.2426 157.5700 157.7421 157.8239 158.0803 158.5654 158.7165 158.8322 159.1636 159.3664 159.5066 159.9732 160.1035 160.2113 160.3886 160.5601 161.1768 161.4560 161.7811 162.0316 162.1820 162.8353 163.0573 163.3741 164.3337 164.7293 164.8178 166.4109 167.1901 168.6533 169.0772 169.6725 170.9641 172.5602 173.5728 174.8343 176.5045 176.8557 177.2275 177.8933 178.2830 179.5527 181.0294 181.8029 183.3915 184.1117 185.8571 186.6037 186.7473 187.9927 188.3559 189.6271 189.8888 192.7730 194.0533 195.5019 196.5232 197.0906 197.6212 197.7076 201.1617 203.3193 206.7751 618.7067 624.7552 632.6723 634.7025 635.5306 636.2527 636.6071 637.7874 638.5570 639.2090 639.6188 639.7891 640.5122 640.9076 641.6036 642.2192 643.0496 643.5988 644.6585 644.8634 645.9856 646.2915 649.1254 661.2257 1199.3154 1199.8013 1202.8354 1212.5293</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.289856 -0.426040 -0.422814 -0.442756 -0.119698 -0.162446 -0.088638 -0.091788 -0.186611 -0.143438 -0.141491 -0.123205 -0.127369 -0.140055 -0.020833 -0.105155 0.161220 0.388324 -0.030223 -0.116455 -0.280082 0.384667 -0.122058 -0.050525 -0.112803 -0.179992 0.440883 -0.230150 0.039911 0.081389 0.065446 0.069596 0.082792 0.043886 0.073666 0.039384 0.075200 0.083730 0.074338 0.062165 0.081559 0.091977 0.079696 0.059149 0.104691 0.097033 0.077931 0.052977 0.071057 0.055807 0.084840 0.072244 0.092693 0.135971 0.139597 0.177983 0.167817 0.124264 0.103335 0.117264</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2899 8.4260 8.4228 8.4428 6.1197 6.1624 6.0886 6.0918 6.1866 6.1434 6.1415 6.1232 6.1274 6.1401 6.0208 6.1052 5.8388 5.6117 6.0302 6.1165 6.2801 5.6153 6.1221 6.0505 6.1128 6.1800 5.5591 6.2301 0.9601 0.9186 0.9346 0.9304 0.9172 0.9561 0.9263 0.9606 0.9248 0.9163 0.9257 0.9378 0.9184 0.9080 0.9203 0.9409 0.8953 0.9030 0.9221 0.9470 0.9289 0.9442 0.9152 0.9278 0.9073 0.8640 0.8604 0.8220 0.8322 0.8757 0.8967 0.8827</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="60">-0.2899 -0.4260 -0.4228 -0.4428 -0.1197 -0.1624 -0.0886 -0.0918 -0.1866 -0.1434 -0.1415 -0.1232 -0.1274 -0.1401 -0.0208 -0.1052 0.1612 0.3883 -0.0302 -0.1165 -0.2801 0.3847 -0.1221 -0.0505 -0.1128 -0.1800 0.4409 -0.2301 0.0399 0.0814 0.0654 0.0696 0.0828 0.0439 0.0737 0.0394 0.0752 0.0837 0.0743 0.0622 0.0816 0.0920 0.0797 0.0591 0.1047 0.0970 0.0779 0.0530 0.0711 0.0558 0.0848 0.0722 0.0927 0.1360 0.1396 0.1780 0.1678 0.1243 0.1033 0.1173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1284 2.0531 2.0666 2.0463 3.8608 3.9353 3.8645 3.8568 3.9479 3.9254 3.8693 3.8755 3.8356 3.8418 3.7037 3.8629 3.8214 3.9071 3.5945 3.6397 3.9369 4.0276 3.9098 3.8511 3.8424 3.9182 4.0073 3.9220 1.0326 1.0142 1.0101 1.0098 1.0107 1.0136 0.9950 1.0206 1.0108 1.0051 1.0104 1.0085 1.0107 1.0066 1.0109 1.0137 1.0140 1.0276 1.0115 1.0032 1.0102 1.0067 1.0017 1.0021 1.0036 1.0275 1.0190 0.9750 0.9900 1.0001 1.0130 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1284 2.0531 2.0666 2.0463 3.8608 3.9353 3.8645 3.8568 3.9479 3.9254 3.8693 3.8755 3.8356 3.8418 3.7037 3.8629 3.8214 3.9071 3.5945 3.6397 3.9369 4.0276 3.9098 3.8511 3.8424 3.9182 4.0073 3.9220 1.0326 1.0142 1.0101 1.0098 1.0107 1.0136 0.9950 1.0206 1.0108 1.0051 1.0104 1.0085 1.0107 1.0066 1.0109 1.0137 1.0140 1.0276 1.0115 1.0032 1.0102 1.0067 1.0017 1.0021 1.0036 1.0275 1.0190 0.9750 0.9900 1.0001 1.0130 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">0.9221 1.0622 1.9467 1.9674 1.9079 0.9371 0.9091 1.0106 1.0110 0.9339 1.0159 1.0136 0.9553 0.9988 0.9910 0.9329 0.9915 0.9937 0.9098 1.0139 1.0107 0.9390 1.0070 1.0227 0.9046 1.0085 1.0037 0.9181 1.0101 1.0078 0.9219 0.9988 1.0200 0.9201 0.9976 1.0132 1.7873 0.9572 0.9361 1.0021 1.0152 1.0421 0.9850 1.3051 1.3857 0.9911 1.3739 0.9957 0.9948 1.0008 1.3992 0.9801 1.4087 0.9793 1.3587 0.9859 0.9969 0.9893 0.9508 0.9884 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037285030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.917726830376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.31112 17.50835 0.19723 4.44269 -4.18928 0.25342 31.65454 -31.89860 -0.24406</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
