<?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">5.0.4</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 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.288985"
                        y3="-1.256681"
                        z3="-1.199879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.792832"
                        y3="0.604351"
                        z3="-2.380981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.124792"
                        y3="-2.325052"
                        z3="-0.717557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.162927"
                        y3="-0.703156"
                        z3="1.260101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.664201"
                        y3="-1.152766"
                        z3="-1.764533"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.465333"
                        y3="-2.688813"
                        z3="0.287292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.220842"
                        y3="-0.294125"
                        z3="0.927849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.896369"
                        y3="-0.165562"
                        z3="0.23231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.084916"
                        y3="-0.908241"
                        z3="2.32238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.068223"
                        y3="0.903657"
                        z3="0.361047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805715"
                        y3="0.914343"
                        z3="-0.34417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.41491"
                        y3="-1.065562"
                        z3="3.051812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457313"
                        y3="-0.195955"
                        z3="-1.112052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.486822"
                        y3="-1.309248"
                        z3="-0.568653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.391231"
                        y3="2.079587"
                        z3="1.223728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.889605"
                        y3="1.969132"
                        z3="-0.305544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.257652"
                        y3="-0.286366"
                        z3="-1.791057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.638937"
                        y3="0.772502"
                        z3="-1.717363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.311246"
                        y3="1.916281"
                        z3="-0.981474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.122234"
                        y3="0.251065"
                        z3="3.341641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.875409"
                        y3="1.483836"
                        z3="-2.143576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.360504"
                        y3="1.556891"
                        z3="-0.714705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.394815"
                        y3="0.470226"
                        z3="0.16814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.82657"
                        y3="2.79716"
                        z3="-0.280049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.882804"
                        y3="0.67174"
                        z3="1.461296"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.9582"
                        y3="-0.897035"
                        z3="-0.201664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.32286"
                        y3="2.978578"
                        z3="0.999313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.345575"
                        y3="1.906921"
                        z3="1.879932"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.808971"
                        y3="-1.536615"
                        z3="0.451571"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.606178"
                        y3="-1.624984"
                        z3="-1.126751"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.038621"
                        y3="-1.217767"
                        z3="1.968457"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.217062"
                        y3="-1.983959"
                        z3="-2.779511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.892806"
                        y3="-0.910812"
                        z3="0.32784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.697543"
                        y3="0.684153"
                        z3="0.99156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.605745"
                        y3="-1.887285"
                        z3="2.233098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.409162"
                        y3="-0.291371"
                        z3="2.924277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.233343"
                        y3="-1.587834"
                        z3="3.995008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.074491"
                        y3="-1.716318"
                        z3="2.469263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.355695"
                        y3="1.995266"
                        z3="1.715226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.391854"
                        y3="3.00427"
                        z3="0.643834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.635723"
                        y3="2.193959"
                        z3="2.003876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.116696"
                        y3="2.858455"
                        z3="0.266404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.014491"
                        y3="-1.175639"
                        z3="-2.359657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.977979"
                        y3="2.764452"
                        z3="-0.925094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.478549"
                        y3="0.93155"
                        z3="3.904001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.427616"
                        y3="0.766909"
                        z3="2.429977"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.024489"
                        y3="0.090399"
                        z3="3.933908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.62736"
                        y3="2.492325"
                        z3="-2.490968"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.67247"
                        y3="1.121296"
                        z3="-2.794648"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.787942"
                        y3="3.641456"
                        z3="-0.959214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.912645"
                        y3="-0.166352"
                        z3="2.146989"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.676965"
                        y3="3.953185"
                        z3="1.309681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.721079"
                        y3="2.030845"
                        z3="2.887396"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.280387"
                        y3="-2.631423"
                        z3="-1.379057"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.388846"
                        y3="-0.374913"
                        z3="2.50536"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.338495"
                        y3="-1.980686"
                        z3="2.688536"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.71374"
                        y3="-1.637873"
                        z3="1.3007"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.530208"
                        y3="-2.948091"
                        z3="-2.374703"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.088179"
                        y3="-1.464949"
                        z3="-3.171415"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.504143"
                        y3="-2.144761"
                        z3="-3.589869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.289,-1.2567,-1.1999;-1.7928,.6044,-2.381;4.1248,-2.3251,-.7176;-1.1629,-.7032,1.2601;-4.6642,-1.1528,-1.7645;-1.4653,-2.6888,.2873;5.2208,-.2941,.9278;3.8964,-.1656,.2323;5.0849,-.9082,2.3224;3.0682,.9037,.361;1.8057,.9143,-.3442;6.4149,-1.0656,3.0518;1.4573,-.196,-1.1121;3.4868,-1.3092,-.5687;3.3912,2.0796,1.2237;.8896,1.9691,-.3055;.2577,-.2864,-1.7911;-.6389,.7725,-1.7174;-.3112,1.9163,-.9815;7.1222,.2511,3.3416;-2.8754,1.4838,-2.1436;-3.3605,1.5569,-.7147;-3.3948,.4702,.1681;-3.8266,2.7972,-.28;-3.8828,.6717,1.4613;-2.9582,-.897,-.2017;-4.3229,2.9786,.9993;-4.3456,1.9069,1.8799;-1.809,-1.5366,.4516;-3.6062,-1.625,-1.1268;-.0386,-1.2178,1.9685;-5.2171,-1.984,-2.7795;5.8928,-.9108,.3278;5.6975,.6842,.9916;4.6057,-1.8873,2.2331;4.4092,-.2914,2.9243;6.2333,-1.5878,3.995;7.0745,-1.7163,2.4693;4.3557,1.9953,1.7152;3.3919,3.0043,.6438;2.6357,2.194,2.0039;1.1167,2.8585,.2664;.0145,-1.1756,-2.3597;-.978,2.7645,-.9251;6.4785,.9315,3.904;7.4276,.7669,2.43;8.0245,.0904,3.9339;-2.6274,2.4923,-2.491;-3.6725,1.1213,-2.7946;-3.7879,3.6415,-.9592;-3.9126,-.1664,2.147;-4.677,3.9532,1.3097;-4.7211,2.0308,2.8874;-3.2804,-2.6314,-1.3791;.3888,-.3749,2.5054;-.3385,-1.9807,2.6885;.7137,-1.6379,1.3007;-5.5302,-2.9481,-2.3747;-6.0882,-1.4649,-3.1714;-4.5041,-2.1448,-3.5899;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3336.6198044514 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">4.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.949 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="2.28898529"
                                 y3="-1.25668066"
                                 z3="-1.19987911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.79283203"
                                 y3="0.60435137"
                                 z3="-2.38098056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.12479194"
                                 y3="-2.32505229"
                                 z3="-0.71755699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.16292742"
                                 y3="-0.70315633"
                                 z3="1.26010132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.66420051"
                                 y3="-1.15276579"
                                 z3="-1.76453301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.46533349"
                                 y3="-2.68881292"
                                 z3="0.28729238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.22084166"
                                 y3="-0.29412535"
                                 z3="0.92784911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89636862"
                                 y3="-0.16556223"
                                 z3="0.23230999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.08491562"
                                 y3="-0.9082411"
                                 z3="2.32238043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.06822273"
                                 y3="0.90365683"
                                 z3="0.36104667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80571497"
                                 y3="0.91434338"
                                 z3="-0.34417026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.41491036"
                                 y3="-1.06556204"
                                 z3="3.05181234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45731258"
                                 y3="-0.19595457"
                                 z3="-1.11205169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48682248"
                                 y3="-1.30924764"
                                 z3="-0.56865338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39123124"
                                 y3="2.07958676"
                                 z3="1.22372754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88960549"
                                 y3="1.96913156"
                                 z3="-0.30554437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25765208"
                                 y3="-0.28636636"
                                 z3="-1.79105658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63893693"
                                 y3="0.77250234"
                                 z3="-1.71736317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31124575"
                                 y3="1.91628099"
                                 z3="-0.98147361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.12223399"
                                 y3="0.25106495"
                                 z3="3.34164145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87540872"
                                 y3="1.48383608"
                                 z3="-2.14357615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36050445"
                                 y3="1.55689102"
                                 z3="-0.71470506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.39481545"
                                 y3="0.47022593"
                                 z3="0.16814045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82657026"
                                 y3="2.79715958"
                                 z3="-0.28004925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.88280362"
                                 y3="0.67173964"
                                 z3="1.46129605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.95820035"
                                 y3="-0.89703508"
                                 z3="-0.20166407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.32286027"
                                 y3="2.97857786"
                                 z3="0.99931302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.34557493"
                                 y3="1.90692131"
                                 z3="1.87993182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.80897134"
                                 y3="-1.53661492"
                                 z3="0.45157096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.60617838"
                                 y3="-1.62498408"
                                 z3="-1.12675056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.03862149"
                                 y3="-1.21776734"
                                 z3="1.96845723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.2170617"
                                 y3="-1.9839594"
                                 z3="-2.77951129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.89280619"
                                 y3="-0.91081154"
                                 z3="0.32784033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.69754259"
                                 y3="0.6841527"
                                 z3="0.99156037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60574533"
                                 y3="-1.88728548"
                                 z3="2.23309843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.40916187"
                                 y3="-0.29137149"
                                 z3="2.92427681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.23334278"
                                 y3="-1.58783441"
                                 z3="3.99500795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.07449067"
                                 y3="-1.71631799"
                                 z3="2.46926309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.35569547"
                                 y3="1.99526609"
                                 z3="1.7152262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.39185434"
                                 y3="3.00426968"
                                 z3="0.64383392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.63572335"
                                 y3="2.19395909"
                                 z3="2.00387603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11669585"
                                 y3="2.85845542"
                                 z3="0.26640353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.01449146"
                                 y3="-1.1756392"
                                 z3="-2.35965712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97797922"
                                 y3="2.76445242"
                                 z3="-0.92509363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.47854879"
                                 y3="0.93154979"
                                 z3="3.90400134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.42761587"
                                 y3="0.76690878"
                                 z3="2.4299775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.02448949"
                                 y3="0.09039851"
                                 z3="3.93390845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.62736033"
                                 y3="2.49232544"
                                 z3="-2.49096776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6724697"
                                 y3="1.12129586"
                                 z3="-2.79464828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.78794217"
                                 y3="3.64145602"
                                 z3="-0.95921417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.91264474"
                                 y3="-0.16635234"
                                 z3="2.14698864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.67696492"
                                 y3="3.95318529"
                                 z3="1.30968097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.7210789"
                                 y3="2.03084513"
                                 z3="2.88739646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.28038682"
                                 y3="-2.63142288"
                                 z3="-1.37905676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.38884631"
                                 y3="-0.37491272"
                                 z3="2.50535981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.33849536"
                                 y3="-1.98068639"
                                 z3="2.68853643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.71373987"
                                 y3="-1.63787271"
                                 z3="1.30070003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.53020757"
                                 y3="-2.94809098"
                                 z3="-2.37470286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.08817921"
                                 y3="-1.46494863"
                                 z3="-3.17141533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.50414254"
                                 y3="-2.14476122"
                                 z3="-3.58986909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.289,-1.2567,-1.1999;-1.7928,.6044,-2.381;4.1248,-2.3251,-.7176;-1.1629,-.7032,1.2601;-4.6642,-1.1528,-1.7645;-1.4653,-2.6888,.2873;5.2208,-.2941,.9278;3.8964,-.1656,.2323;5.0849,-.9082,2.3224;3.0682,.9037,.361;1.8057,.9143,-.3442;6.4149,-1.0656,3.0518;1.4573,-.196,-1.1121;3.4868,-1.3092,-.5687;3.3912,2.0796,1.2237;.8896,1.9691,-.3055;.2577,-.2864,-1.7911;-.6389,.7725,-1.7174;-.3112,1.9163,-.9815;7.1222,.2511,3.3416;-2.8754,1.4838,-2.1436;-3.3605,1.5569,-.7147;-3.3948,.4702,.1681;-3.8266,2.7972,-.28;-3.8828,.6717,1.4613;-2.9582,-.897,-.2017;-4.3229,2.9786,.9993;-4.3456,1.9069,1.8799;-1.809,-1.5366,.4516;-3.6062,-1.625,-1.1268;-.0386,-1.2178,1.9685;-5.2171,-1.984,-2.7795;5.8928,-.9108,.3278;5.6975,.6842,.9916;4.6057,-1.8873,2.2331;4.4092,-.2914,2.9243;6.2333,-1.5878,3.995;7.0745,-1.7163,2.4693;4.3557,1.9953,1.7152;3.3919,3.0043,.6438;2.6357,2.194,2.0039;1.1167,2.8585,.2664;.0145,-1.1756,-2.3597;-.978,2.7645,-.9251;6.4785,.9315,3.904;7.4276,.7669,2.43;8.0245,.0904,3.9339;-2.6274,2.4923,-2.491;-3.6725,1.1213,-2.7946;-3.7879,3.6415,-.9592;-3.9126,-.1664,2.147;-4.677,3.9532,1.3097;-4.7211,2.0308,2.8874;-3.2804,-2.6314,-1.3791;.3888,-.3749,2.5054;-.3385,-1.9807,2.6885;.7137,-1.6379,1.3007;-5.5302,-2.9481,-2.3747;-6.0882,-1.4649,-3.1714;-4.5041,-2.1448,-3.5899;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="2.288985"
                        y3="-1.256681"
                        z3="-1.199879"/>
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                        x3="-1.792832"
                        y3="0.604351"
                        z3="-2.380981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.124792"
                        y3="-2.325052"
                        z3="-0.717557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.162927"
                        y3="-0.703156"
                        z3="1.260101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.664201"
                        y3="-1.152766"
                        z3="-1.764533"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.465333"
                        y3="-2.688813"
                        z3="0.287292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.220842"
                        y3="-0.294125"
                        z3="0.927849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.896369"
                        y3="-0.165562"
                        z3="0.23231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.084916"
                        y3="-0.908241"
                        z3="2.32238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.068223"
                        y3="0.903657"
                        z3="0.361047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805715"
                        y3="0.914343"
                        z3="-0.34417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.41491"
                        y3="-1.065562"
                        z3="3.051812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457313"
                        y3="-0.195955"
                        z3="-1.112052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.486822"
                        y3="-1.309248"
                        z3="-0.568653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.391231"
                        y3="2.079587"
                        z3="1.223728"/>
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                        id="a16"
                        x3="0.889605"
                        y3="1.969132"
                        z3="-0.305544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.257652"
                        y3="-0.286366"
                        z3="-1.791057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.638937"
                        y3="0.772502"
                        z3="-1.717363"/>
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                        id="a19"
                        x3="-0.311246"
                        y3="1.916281"
                        z3="-0.981474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.122234"
                        y3="0.251065"
                        z3="3.341641"/>
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                        id="a21"
                        x3="-2.875409"
                        y3="1.483836"
                        z3="-2.143576"/>
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                        id="a22"
                        x3="-3.360504"
                        y3="1.556891"
                        z3="-0.714705"/>
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                        id="a23"
                        x3="-3.394815"
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                        z3="0.16814"/>
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                        id="a24"
                        x3="-3.82657"
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                        z3="-0.280049"/>
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                        id="a25"
                        x3="-3.882804"
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                        id="a26"
                        x3="-2.9582"
                        y3="-0.897035"
                        z3="-0.201664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.32286"
                        y3="2.978578"
                        z3="0.999313"/>
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                        id="a28"
                        x3="-4.345575"
                        y3="1.906921"
                        z3="1.879932"/>
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                        id="a29"
                        x3="-1.808971"
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                        z3="0.451571"/>
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                        x3="-0.038621"
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                        x3="-5.217062"
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                        id="a36"
                        x3="4.409162"
                        y3="-0.291371"
                        z3="2.924277"/>
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                        id="a37"
                        x3="6.233343"
                        y3="-1.587834"
                        z3="3.995008"/>
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                        id="a38"
                        x3="7.074491"
                        y3="-1.716318"
                        z3="2.469263"/>
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                        id="a39"
                        x3="4.355695"
                        y3="1.995266"
                        z3="1.715226"/>
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                        id="a40"
                        x3="3.391854"
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                        z3="0.643834"/>
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                        id="a41"
                        x3="2.635723"
                        y3="2.193959"
                        z3="2.003876"/>
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                        x3="1.116696"
                        y3="2.858455"
                        z3="0.266404"/>
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                        id="a43"
                        x3="0.014491"
                        y3="-1.175639"
                        z3="-2.359657"/>
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                        id="a44"
                        x3="-0.977979"
                        y3="2.764452"
                        z3="-0.925094"/>
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                        id="a45"
                        x3="6.478549"
                        y3="0.93155"
                        z3="3.904001"/>
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                        id="a46"
                        x3="7.427616"
                        y3="0.766909"
                        z3="2.429977"/>
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                        id="a47"
                        x3="8.024489"
                        y3="0.090399"
                        z3="3.933908"/>
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                        id="a48"
                        x3="-2.62736"
                        y3="2.492325"
                        z3="-2.490968"/>
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                        id="a49"
                        x3="-3.67247"
                        y3="1.121296"
                        z3="-2.794648"/>
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                        id="a50"
                        x3="-3.787942"
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                        z3="-0.959214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.912645"
                        y3="-0.166352"
                        z3="2.146989"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.676965"
                        y3="3.953185"
                        z3="1.309681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.721079"
                        y3="2.030845"
                        z3="2.887396"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.280387"
                        y3="-2.631423"
                        z3="-1.379057"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.388846"
                        y3="-0.374913"
                        z3="2.50536"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.338495"
                        y3="-1.980686"
                        z3="2.688536"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.71374"
                        y3="-1.637873"
                        z3="1.3007"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.530208"
                        y3="-2.948091"
                        z3="-2.374703"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.088179"
                        y3="-1.464949"
                        z3="-3.171415"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.504143"
                        y3="-2.144761"
                        z3="-3.589869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.289,-1.2567,-1.1999;-1.7928,.6044,-2.381;4.1248,-2.3251,-.7176;-1.1629,-.7032,1.2601;-4.6642,-1.1528,-1.7645;-1.4653,-2.6888,.2873;5.2208,-.2941,.9278;3.8964,-.1656,.2323;5.0849,-.9082,2.3224;3.0682,.9037,.361;1.8057,.9143,-.3442;6.4149,-1.0656,3.0518;1.4573,-.196,-1.1121;3.4868,-1.3092,-.5687;3.3912,2.0796,1.2237;.8896,1.9691,-.3055;.2577,-.2864,-1.7911;-.6389,.7725,-1.7174;-.3112,1.9163,-.9815;7.1222,.2511,3.3416;-2.8754,1.4838,-2.1436;-3.3605,1.5569,-.7147;-3.3948,.4702,.1681;-3.8266,2.7972,-.28;-3.8828,.6717,1.4613;-2.9582,-.897,-.2017;-4.3229,2.9786,.9993;-4.3456,1.9069,1.8799;-1.809,-1.5366,.4516;-3.6062,-1.625,-1.1268;-.0386,-1.2178,1.9685;-5.2171,-1.984,-2.7795;5.8928,-.9108,.3278;5.6975,.6842,.9916;4.6057,-1.8873,2.2331;4.4092,-.2914,2.9243;6.2333,-1.5878,3.995;7.0745,-1.7163,2.4693;4.3557,1.9953,1.7152;3.3919,3.0043,.6438;2.6357,2.194,2.0039;1.1167,2.8585,.2664;.0145,-1.1756,-2.3597;-.978,2.7645,-.9251;6.4785,.9315,3.904;7.4276,.7669,2.43;8.0245,.0904,3.9339;-2.6274,2.4923,-2.491;-3.6725,1.1213,-2.7946;-3.7879,3.6415,-.9592;-3.9126,-.1664,2.147;-4.677,3.9532,1.3097;-4.7211,2.0308,2.8874;-3.2804,-2.6314,-1.3791;.3888,-.3749,2.5054;-.3385,-1.9807,2.6885;.7137,-1.6379,1.3007;-5.5302,-2.9481,-2.3747;-6.0882,-1.4649,-3.1714;-4.5041,-2.1448,-3.5899;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.7951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1668.5861</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13377253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3336.61980445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4795.75357698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8624.86488558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3829.11130861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04668011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98694703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.85317450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000130675897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000130675897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000261351794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274493032518</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.2702 93.3263 93.4288 93.5044 93.5695 93.6762 93.7043 93.8670 94.1233 94.1502 94.2775 94.4103 94.5017 94.5186 94.6076 94.7161 94.8686 94.9139 95.0431 95.2990 95.3834 95.5657 95.6068 95.6972 95.8124 95.9544 96.0837 96.0933 96.1964 96.2667 96.3571 96.5588 96.6870 96.7333 96.8585 96.9738 97.1377 97.3482 97.4426 97.4846 97.5503 97.7699 97.8301 97.9392 98.0290 98.1396 98.2490 98.2990 98.4087 98.5378 98.6154 98.8745 98.9362 99.1231 99.1409 99.3946 99.5152 99.6370 99.6570 99.8542 99.9222 100.1491 100.2238 100.2885 100.3970 100.4839 100.5720 100.8694 100.8859 100.9867 101.1341 101.1631 101.3128 101.5334 101.6214 101.8374 101.9119 102.0784 102.1698 102.3691 102.4922 102.5651 102.6154 102.7158 102.8352 103.0173 103.1609 103.2930 103.5131 103.6040 103.7472 103.8844 104.0235 104.1572 104.2781 104.3956 104.4584 104.6425 104.6691 104.9049 105.0065 105.0991 105.2789 105.4240 105.5389 105.6913 105.9054 106.0263 106.2768 106.3648 106.5821 106.6534 106.7325 106.7762 106.9717 107.1944 107.2631 107.5013 107.7131 107.7509 107.7960 107.9888 108.0459 108.2253 108.2746 108.3820 108.4454 108.5642 108.7169 108.7584 109.0591 109.1122 109.2870 109.3484 109.4564 109.6093 109.7041 109.8674 110.0931 110.1821 110.4150 110.5115 110.6725 110.8054 110.8999 111.0571 111.1898 111.3070 111.3896 111.5235 111.5887 111.6997 111.8335 112.0082 112.0449 112.2817 112.4391 112.6469 112.8131 112.9182 113.0717 113.2738 113.4150 113.5106 113.6368 113.8023 113.8322 113.9375 114.2213 114.2360 114.2827 114.4742 114.5300 114.6497 114.7551 114.8545 114.9625 115.0769 115.2740 115.3964 115.6473 115.8771 115.9248 115.9807 116.1103 116.3358 116.4070 116.5908 116.6160 116.7961 116.8831 117.0119 117.1007 117.1789 117.3833 117.4594 117.5170 117.7271 117.9259 117.9599 118.0568 118.1801 118.2524 118.3368 118.5643 118.6433 118.7280 118.8008 118.9926 119.0188 119.0989 119.2390 119.3303 119.4862 119.6721 119.7262 119.8617 120.1346 120.3346 120.4344 120.4842 120.5199 120.6948 120.8916 120.9942 121.0832 121.2795 121.3970 121.5491 121.6367 121.8986 122.1445 122.2584 122.5010 122.5495 122.7482 122.9259 122.9816 123.1262 123.1825 123.5608 123.7443 123.9259 124.0772 124.4265 124.5778 124.7527 125.1779 125.2729 125.6295 125.7902 125.8917 126.0534 126.2760 126.5443 126.6683 126.7398 126.9281 127.0969 127.2583 127.3858 127.4408 127.5871 127.7381 128.1439 128.3201 128.5756 128.7860 128.8019 129.0873 129.2002 129.4750 129.6849 129.7521 129.9765 130.1390 130.4329 130.5458 130.8510 130.9993 131.0306 131.1563 131.2232 131.4164 131.5058 131.7347 131.9025 132.0784 132.2963 132.5233 132.9097 132.9893 133.0973 133.2783 133.3985 133.6013 133.9138 134.1414 134.3089 134.3907 134.9030 134.9909 135.2108 135.3972 135.6285 135.7531 135.9661 136.0663 136.3912 136.5120 136.7596 136.9591 137.3139 137.4311 137.8358 137.9617 138.0007 138.4167 138.6305 138.8508 139.3712 139.4211 139.5848 139.8051 140.1771 140.2925 140.3401 140.5796 140.7870 141.0684 141.0881 141.3036 141.3976 141.5656 141.6543 141.7292 142.0191 142.1635 142.4661 143.0007 143.0239 143.1893 143.3009 143.5463 143.6530 143.8459 143.9519 144.1144 144.4396 144.5677 144.6903 144.8120 145.2280 145.4210 145.6591 145.8078 145.9105 146.0574 146.1362 146.2081 146.5517 146.8778 147.0497 147.2330 147.4193 147.5666 147.9905 148.1494 148.2418 148.3800 148.6286 148.9896 149.0614 149.3735 149.5223 149.5717 149.6622 149.8868 150.0681 150.3634 150.5738 150.7135 150.9603 151.2307 151.4103 151.6713 151.7772 151.8995 152.1833 152.5772 152.6982 152.8945 152.9367 153.1872 153.3195 153.4119 153.7066 153.7690 153.8661 154.3490 154.8395 154.9081 154.9809 155.1850 155.3472 155.5127 155.8017 156.0258 156.1204 156.3860 156.7279 156.8685 157.1077 157.5712 157.6343 157.7912 157.8757 158.5411 158.6231 158.7509 158.8159 159.2058 159.3857 159.7689 160.0052 160.3547 161.0877 161.4328 161.9742 162.4346 163.1894 163.2933 163.6656 164.2587 164.2734 165.1616 165.6838 165.8512 166.4072 166.7649 167.4355 167.6842 167.9644 168.7617 169.6630 170.8589 172.0971 172.4434 172.7666 172.9652 173.8973 174.6668 176.3186 176.7348 178.3153 178.7782 179.0267 179.7869 181.1872 182.1123 182.3380 182.7457 183.0850 183.5909 185.9403 186.9186 187.1291 187.7816 188.1435 188.3758 188.4306 188.9562 189.2862 190.5871 190.6263 190.9067 191.7923 192.5582 194.0673 194.2010 194.7096 196.2315 196.5168 199.0712 200.4130 201.4937 203.5781 205.0077 205.3594 206.2975 207.6988 207.8242 209.3714 619.5461 622.2591 628.0195 629.0149 633.0294 633.9001 634.0115 635.0973 636.4067 637.0824 637.6353 638.4808 639.4777 639.9692 640.2667 641.5078 642.1755 642.5437 644.5745 645.4464 646.4118 646.6744 648.3310 650.0043 659.0770 660.2606 1199.8474 1201.5058 1208.2314 1210.5741 1214.5321 1215.7442</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 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.233445 -0.318210 -0.451918 -0.274690 -0.291573 -0.488231 -0.126182 -0.005330 -0.130715 -0.013967 -0.057798 -0.108835 0.159999 0.397635 -0.282915 -0.114488 -0.258323 0.315519 -0.210387 -0.282431 0.105637 -0.173309 0.092604 -0.123707 -0.229010 -0.128873 -0.172442 -0.149524 0.438562 0.235668 -0.149426 -0.130719 0.090534 0.097564 0.085182 0.076610 0.068919 0.058872 0.095289 0.116564 0.116811 0.153039 0.129693 0.138646 0.080477 0.080586 0.094734 0.118622 0.122020 0.138528 0.140530 0.156692 0.156760 0.107134 0.124133 0.136386 0.108904 0.122842 0.121998 0.122755</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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2334 8.3182 8.4519 8.2747 8.2916 8.4882 6.1262 6.0053 6.1307 6.0140 6.0578 6.1088 5.8400 5.6024 6.2829 6.1145 6.2583 5.6845 6.2104 6.2824 5.8944 6.1733 5.9074 6.1237 6.2290 6.1289 6.1724 6.1495 5.5614 5.7643 6.1494 6.1307 0.9095 0.9024 0.9148 0.9234 0.9311 0.9411 0.9047 0.8834 0.8832 0.8470 0.8703 0.8614 0.9195 0.9194 0.9053 0.8814 0.8780 0.8615 0.8595 0.8433 0.8432 0.8929 0.8759 0.8636 0.8911 0.8772 0.8780 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2334 -0.3182 -0.4519 -0.2747 -0.2916 -0.4882 -0.1262 -0.0053 -0.1307 -0.0140 -0.0578 -0.1088 0.1600 0.3976 -0.2829 -0.1145 -0.2583 0.3155 -0.2104 -0.2824 0.1056 -0.1733 0.0926 -0.1237 -0.2290 -0.1289 -0.1724 -0.1495 0.4386 0.2357 -0.1494 -0.1307 0.0905 0.0976 0.0852 0.0766 0.0689 0.0589 0.0953 0.1166 0.1168 0.1530 0.1297 0.1386 0.0805 0.0806 0.0947 0.1186 0.1220 0.1385 0.1405 0.1567 0.1568 0.1071 0.1241 0.1364 0.1089 0.1228 0.1220 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1679 2.0758 2.0653 2.1002 2.1278 2.0207 3.8226 3.3508 3.8557 3.7160 3.6293 3.8836 3.9283 4.3004 3.9556 3.9110 3.9801 3.7869 3.9120 3.9275 3.7322 3.7130 3.3536 3.8658 3.9939 3.4641 3.9221 3.9013 4.1621 3.9755 3.8720 3.8573 1.0243 0.9976 1.0194 1.0085 1.0077 1.0084 1.0074 0.9963 0.9929 0.9956 1.0282 1.0139 1.0006 0.9984 1.0050 0.9979 0.9949 1.0018 1.0095 0.9911 0.9915 1.0283 0.9931 0.9972 0.9939 0.9866 0.9942 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1679 2.0758 2.0653 2.1002 2.1278 2.0207 3.8226 3.3508 3.8557 3.7160 3.6293 3.8836 3.9283 4.3004 3.9556 3.9110 3.9801 3.7869 3.9120 3.9275 3.7322 3.7130 3.3536 3.8658 3.9939 3.4641 3.9221 3.9013 4.1621 3.9755 3.8720 3.8573 1.0243 0.9976 1.0194 1.0085 1.0077 1.0084 1.0074 0.9963 0.9929 0.9956 1.0282 1.0139 1.0006 0.9984 1.0050 0.9979 0.9949 1.0018 1.0095 0.9911 0.9915 1.0283 0.9931 0.9972 0.9939 0.9866 0.9942 0.9855</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="62">1.0070 1.1400 1.0809 0.8748 2.0147 1.1973 0.8732 1.1916 0.8828 1.8621 0.8971 0.9083 0.9944 1.0197 1.5784 1.0470 0.9363 1.0036 1.0151 1.0360 0.9767 1.3396 1.2931 0.9303 1.0093 1.0069 1.4155 0.9970 0.9894 0.9887 1.5284 0.9446 1.3591 1.0051 1.2570 0.9854 0.9938 0.9910 0.9979 0.8984 1.0309 0.9699 1.2484 1.4042 1.3620 0.8192 1.4264 0.9943 1.4664 0.9871 1.0781 1.7416 1.3984 0.9816 0.9814 0.9662 0.9796 0.9828 0.9749 0.9799 0.9821 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036036375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169808899901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.80392 -25.00070 -2.19678 7.16954 -3.95302 3.21652 19.26126 -18.84172 0.41954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.91763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.95783</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
