<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.430497"
                        y3="-1.669498"
                        z3="-2.16646"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.02801"
                        y3="2.415726"
                        z3="0.082497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.009308"
                        y3="-1.253751"
                        z3="-3.13631"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.135693"
                        y3="-3.060778"
                        z3="-0.990512"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.292235"
                        y3="0.047275"
                        z3="3.569385"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.070269"
                        y3="0.47136"
                        z3="2.75889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.583481"
                        y3="0.005963"
                        z3="2.753835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.215768"
                        y3="0.47061"
                        z3="3.576722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.626389"
                        y3="-1.149092"
                        z3="1.757586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.455407"
                        y3="0.932338"
                        z3="2.813417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.747881"
                        y3="-1.068491"
                        z3="0.728134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.830654"
                        y3="0.044654"
                        z3="1.630248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.640632"
                        y3="0.097697"
                        z3="-0.269808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.167786"
                        y3="0.40094"
                        z3="0.984593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.275662"
                        y3="0.280603"
                        z3="-0.865385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.392635"
                        y3="0.083116"
                        z3="1.834974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.724751"
                        y3="-0.5940"
                        z3="-1.715594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.506267"
                        y3="1.512803"
                        z3="-0.536966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.096499"
                        y3="1.622719"
                        z3="-0.982331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.449451"
                        y3="0.677172"
                        z3="-1.850552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.694318"
                        y3="0.432594"
                        z3="1.128635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.375244"
                        y3="-0.451702"
                        z3="-2.313398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.683305"
                        y3="2.685307"
                        z3="-0.542812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.763514"
                        y3="0.80263"
                        z3="-2.284135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.998006"
                        y3="2.799812"
                        z3="-0.967472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.5358"
                        y3="1.863743"
                        z3="-1.840888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.977883"
                        y3="-2.904797"
                        z3="-1.828473"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.660014"
                        y3="-3.96273"
                        z3="-2.623367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.11146"
                        y3="-0.937293"
                        z3="4.015947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.416608"
                        y3="0.739591"
                        z3="4.407931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.046033"
                        y3="-0.186655"
                        z3="1.893236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.240818"
                        y3="1.475921"
                        z3="2.355246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.440833"
                        y3="-0.078939"
                        z3="3.428666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.705065"
                        y3="0.963984"
                        z3="2.240704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.393006"
                        y3="-0.536876"
                        z3="3.970006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.079813"
                        y3="1.114471"
                        z3="4.451854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.735759"
                        y3="-2.08518"
                        z3="2.313394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.669273"
                        y3="-1.233061"
                        z3="1.235841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.291405"
                        y3="0.97809"
                        z3="3.517219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.305796"
                        y3="1.958444"
                        z3="2.457929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.798082"
                        y3="-2.013719"
                        z3="0.184213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.711989"
                        y3="-0.971584"
                        z3="1.235555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.854814"
                        y3="-1.003028"
                        z3="1.95328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.048417"
                        y3="0.103426"
                        z3="0.867359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.363083"
                        y3="-0.06367"
                        z3="-1.073562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.9360"
                        y3="1.02581"
                        z3="0.216209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.174461"
                        y3="1.465899"
                        z3="0.726731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.25609"
                        y3="-0.136078"
                        z3="0.034297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.344876"
                        y3="0.621824"
                        z3="2.785329"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.38892"
                        y3="-0.981535"
                        z3="2.089985"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.73951"
                        y3="1.49615"
                        z3="0.884306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.801316"
                        y3="-0.121746"
                        z3="0.193713"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.563745"
                        y3="0.202401"
                        z3="1.746532"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.267905"
                        y3="3.421766"
                        z3="0.131877"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.183728"
                        y3="0.073156"
                        z3="-2.963457"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.604675"
                        y3="3.624121"
                        z3="-0.616553"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.560937"
                        y3="1.958366"
                        z3="-2.173037"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.246438"
                        y3="-3.96582"
                        z3="-3.634424"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.493728"
                        y3="-4.939245"
                        z3="-2.177231"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.729504"
                        y3="-3.774084"
                        z3="-2.708237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.4305,-1.6695,-2.1665;2.028,2.4157,.0825;-.0093,-1.2538,-3.1363;1.1357,-3.0608,-.9905;1.2922,.0473,3.5694;.0703,.4714,2.7589;2.5835,.006,2.7538;-1.2158,.4706,3.5767;2.6264,-1.1491,1.7576;-2.4554,.9323,2.8134;3.7479,-1.0685,.7281;-2.8307,.0447,1.6302;3.6406,.0977,-.2698;-4.1678,.4009,.9846;2.2757,.2806,-.8654;-5.3926,.0831,1.835;1.7248,-.594,-1.7156;1.5063,1.5128,-.537;.0965,1.6227,-.9823;-.4495,.6772,-1.8506;-6.6943,.4326,1.1286;.3752,-.4517,-2.3134;-.6833,2.6853,-.5428;-1.7635,.8026,-2.2841;-1.998,2.7998,-.9675;-2.5358,1.8637,-1.8409;1.9779,-2.9048,-1.8285;2.66,-3.9627,-2.6234;1.1115,-.9373,4.0159;1.4166,.7396,4.4079;-.046,-.1867,1.8932;.2408,1.4759,2.3552;3.4408,-.0789,3.4287;2.7051,.964,2.2407;-1.393,-.5369,3.97;-1.0798,1.1145,4.4519;2.7358,-2.0852,2.3134;1.6693,-1.2331,1.2358;-3.2914,.9781,3.5172;-2.3058,1.9584,2.4579;3.7981,-2.0137,.1842;4.712,-.9716,1.2356;-2.8548,-1.003,1.9533;-2.0484,.1034,.8674;4.3631,-.0637,-1.0736;3.936,1.0258,.2162;-4.1745,1.4659,.7267;-4.2561,-.1361,.0343;-5.3449,.6218,2.7853;-5.3889,-.9815,2.09;-6.7395,1.4962,.8843;-6.8013,-.1217,.1937;-7.5637,.2024,1.7465;-.2679,3.4218,.1319;-2.1837,.0732,-2.9635;-2.6047,3.6241,-.6166;-3.5609,1.9584,-2.173;2.2464,-3.9658,-3.6344;2.4937,-4.9392,-2.1772;3.7295,-3.7741,-2.7082;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.4346987633 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">4.656e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="2.4304967"
                                 y3="-1.66949816"
                                 z3="-2.16645997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02801022"
                                 y3="2.41572556"
                                 z3="0.08249705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.00930794"
                                 y3="-1.25375135"
                                 z3="-3.13631043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13569309"
                                 y3="-3.06077844"
                                 z3="-0.99051241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.29223491"
                                 y3="0.04727519"
                                 z3="3.56938534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.07026903"
                                 y3="0.47136035"
                                 z3="2.75889045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58348078"
                                 y3="0.00596274"
                                 z3="2.75383535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.2157684"
                                 y3="0.47061026"
                                 z3="3.57672238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.6263894"
                                 y3="-1.14909158"
                                 z3="1.75758589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45540715"
                                 y3="0.93233795"
                                 z3="2.8134172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74788112"
                                 y3="-1.06849058"
                                 z3="0.72813385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83065365"
                                 y3="0.04465442"
                                 z3="1.63024815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.6406317"
                                 y3="0.09769704"
                                 z3="-0.26980783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.16778595"
                                 y3="0.40093959"
                                 z3="0.98459338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27566249"
                                 y3="0.28060344"
                                 z3="-0.86538512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.39263535"
                                 y3="0.08311566"
                                 z3="1.83497368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72475109"
                                 y3="-0.59399982"
                                 z3="-1.71559427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5062674"
                                 y3="1.51280257"
                                 z3="-0.53696607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0964993"
                                 y3="1.62271898"
                                 z3="-0.98233135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4494506"
                                 y3="0.67717181"
                                 z3="-1.85055213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.69431753"
                                 y3="0.43259435"
                                 z3="1.12863524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.37524406"
                                 y3="-0.45170183"
                                 z3="-2.31339783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68330523"
                                 y3="2.68530652"
                                 z3="-0.54281187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.76351437"
                                 y3="0.80263028"
                                 z3="-2.2841347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.99800562"
                                 y3="2.79981151"
                                 z3="-0.96747202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.53579988"
                                 y3="1.86374253"
                                 z3="-1.8408876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.97788271"
                                 y3="-2.90479686"
                                 z3="-1.82847349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.66001429"
                                 y3="-3.96273033"
                                 z3="-2.62336695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.1114602"
                                 y3="-0.93729275"
                                 z3="4.01594736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.41660778"
                                 y3="0.73959109"
                                 z3="4.40793119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0460331"
                                 y3="-0.18665531"
                                 z3="1.89323599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24081791"
                                 y3="1.47592129"
                                 z3="2.35524567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.4408333"
                                 y3="-0.0789389"
                                 z3="3.42866627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70506525"
                                 y3="0.9639838"
                                 z3="2.24070426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39300648"
                                 y3="-0.53687576"
                                 z3="3.9700058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.07981334"
                                 y3="1.11447142"
                                 z3="4.45185411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.73575867"
                                 y3="-2.08518017"
                                 z3="2.31339417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66927255"
                                 y3="-1.23306066"
                                 z3="1.23584125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.29140513"
                                 y3="0.97808989"
                                 z3="3.5172187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.30579612"
                                 y3="1.95844393"
                                 z3="2.45792911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.79808181"
                                 y3="-2.013719"
                                 z3="0.18421297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.71198875"
                                 y3="-0.97158377"
                                 z3="1.23555459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.85481409"
                                 y3="-1.00302796"
                                 z3="1.95327999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04841681"
                                 y3="0.10342582"
                                 z3="0.86735949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.36308253"
                                 y3="-0.06366959"
                                 z3="-1.07356156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.93599963"
                                 y3="1.02580967"
                                 z3="0.21620889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.17446054"
                                 y3="1.46589884"
                                 z3="0.72673061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.25608955"
                                 y3="-0.13607807"
                                 z3="0.03429659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.34487647"
                                 y3="0.62182376"
                                 z3="2.78532918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.38891977"
                                 y3="-0.98153495"
                                 z3="2.0899853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.73951047"
                                 y3="1.49614971"
                                 z3="0.8843057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.80131648"
                                 y3="-0.12174572"
                                 z3="0.19371262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.563745"
                                 y3="0.20240114"
                                 z3="1.74653193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.26790464"
                                 y3="3.42176593"
                                 z3="0.131877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.18372753"
                                 y3="0.07315594"
                                 z3="-2.96345706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.60467465"
                                 y3="3.62412142"
                                 z3="-0.61655307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.56093688"
                                 y3="1.9583661"
                                 z3="-2.17303711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.24643829"
                                 y3="-3.9658196"
                                 z3="-3.63442351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.49372807"
                                 y3="-4.93924483"
                                 z3="-2.17723058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.72950376"
                                 y3="-3.77408432"
                                 z3="-2.70823722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.4305,-1.6695,-2.1665;2.028,2.4157,.0825;-.0093,-1.2538,-3.1363;1.1357,-3.0608,-.9905;1.2922,.0473,3.5694;.0703,.4714,2.7589;2.5835,.006,2.7538;-1.2158,.4706,3.5767;2.6264,-1.1491,1.7576;-2.4554,.9323,2.8134;3.7479,-1.0685,.7281;-2.8307,.0447,1.6302;3.6406,.0977,-.2698;-4.1678,.4009,.9846;2.2757,.2806,-.8654;-5.3926,.0831,1.835;1.7248,-.594,-1.7156;1.5063,1.5128,-.537;.0965,1.6227,-.9823;-.4495,.6772,-1.8506;-6.6943,.4326,1.1286;.3752,-.4517,-2.3134;-.6833,2.6853,-.5428;-1.7635,.8026,-2.2841;-1.998,2.7998,-.9675;-2.5358,1.8637,-1.8409;1.9779,-2.9048,-1.8285;2.66,-3.9627,-2.6234;1.1115,-.9373,4.0159;1.4166,.7396,4.4079;-.046,-.1867,1.8932;.2408,1.4759,2.3552;3.4408,-.0789,3.4287;2.7051,.964,2.2407;-1.393,-.5369,3.97;-1.0798,1.1145,4.4519;2.7358,-2.0852,2.3134;1.6693,-1.2331,1.2358;-3.2914,.9781,3.5172;-2.3058,1.9584,2.4579;3.7981,-2.0137,.1842;4.712,-.9716,1.2356;-2.8548,-1.003,1.9533;-2.0484,.1034,.8674;4.3631,-.0637,-1.0736;3.936,1.0258,.2162;-4.1745,1.4659,.7267;-4.2561,-.1361,.0343;-5.3449,.6218,2.7853;-5.3889,-.9815,2.09;-6.7395,1.4961,.8843;-6.8013,-.1217,.1937;-7.5637,.2024,1.7465;-.2679,3.4218,.1319;-2.1837,.0732,-2.9635;-2.6047,3.6241,-.6166;-3.5609,1.9584,-2.173;2.2464,-3.9658,-3.6344;2.4937,-4.9392,-2.1772;3.7295,-3.7741,-2.7082;</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">
               <atomArray>
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                        id="a1"
                        x3="2.430497"
                        y3="-1.669498"
                        z3="-2.16646"/>
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                        x3="2.02801"
                        y3="2.415726"
                        z3="0.082497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.009308"
                        y3="-1.253751"
                        z3="-3.13631"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.135693"
                        y3="-3.060778"
                        z3="-0.990512"/>
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                        id="a5"
                        x3="1.292235"
                        y3="0.047275"
                        z3="3.569385"/>
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                        id="a6"
                        x3="0.070269"
                        y3="0.47136"
                        z3="2.75889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.583481"
                        y3="0.005963"
                        z3="2.753835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.215768"
                        y3="0.47061"
                        z3="3.576722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.626389"
                        y3="-1.149092"
                        z3="1.757586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.455407"
                        y3="0.932338"
                        z3="2.813417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.747881"
                        y3="-1.068491"
                        z3="0.728134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.830654"
                        y3="0.044654"
                        z3="1.630248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.640632"
                        y3="0.097697"
                        z3="-0.269808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.167786"
                        y3="0.40094"
                        z3="0.984593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.275662"
                        y3="0.280603"
                        z3="-0.865385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.392635"
                        y3="0.083116"
                        z3="1.834974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.724751"
                        y3="-0.5940"
                        z3="-1.715594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.506267"
                        y3="1.512803"
                        z3="-0.536966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.096499"
                        y3="1.622719"
                        z3="-0.982331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.449451"
                        y3="0.677172"
                        z3="-1.850552"/>
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                        id="a21"
                        x3="-6.694318"
                        y3="0.432594"
                        z3="1.128635"/>
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                        id="a22"
                        x3="0.375244"
                        y3="-0.451702"
                        z3="-2.313398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.683305"
                        y3="2.685307"
                        z3="-0.542812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.763514"
                        y3="0.80263"
                        z3="-2.284135"/>
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                        id="a25"
                        x3="-1.998006"
                        y3="2.799812"
                        z3="-0.967472"/>
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                        id="a26"
                        x3="-2.5358"
                        y3="1.863743"
                        z3="-1.840888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.977883"
                        y3="-2.904797"
                        z3="-1.828473"/>
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                        id="a28"
                        x3="2.660014"
                        y3="-3.96273"
                        z3="-2.623367"/>
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                        id="a29"
                        x3="1.11146"
                        y3="-0.937293"
                        z3="4.015947"/>
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                        id="a30"
                        x3="1.416608"
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                        id="a31"
                        x3="-0.046033"
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                        z3="1.893236"/>
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                        id="a32"
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                        id="a33"
                        x3="3.440833"
                        y3="-0.078939"
                        z3="3.428666"/>
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                        id="a34"
                        x3="2.705065"
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                        z3="2.240704"/>
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                        z3="3.970006"/>
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                        id="a36"
                        x3="-1.079813"
                        y3="1.114471"
                        z3="4.451854"/>
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                        id="a37"
                        x3="2.735759"
                        y3="-2.08518"
                        z3="2.313394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.669273"
                        y3="-1.233061"
                        z3="1.235841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.291405"
                        y3="0.97809"
                        z3="3.517219"/>
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                        id="a40"
                        x3="-2.305796"
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                        z3="2.457929"/>
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                        id="a41"
                        x3="3.798082"
                        y3="-2.013719"
                        z3="0.184213"/>
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                        id="a42"
                        x3="4.711989"
                        y3="-0.971584"
                        z3="1.235555"/>
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                        id="a43"
                        x3="-2.854814"
                        y3="-1.003028"
                        z3="1.95328"/>
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                        x3="-2.048417"
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                        z3="0.867359"/>
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                        z3="-1.073562"/>
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                        id="a46"
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                        z3="0.216209"/>
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                        id="a48"
                        x3="-4.25609"
                        y3="-0.136078"
                        z3="0.034297"/>
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                        id="a49"
                        x3="-5.344876"
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                        z3="2.785329"/>
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                        id="a50"
                        x3="-5.38892"
                        y3="-0.981535"
                        z3="2.089985"/>
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                        id="a51"
                        x3="-6.73951"
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                        z3="0.884306"/>
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                        id="a52"
                        x3="-6.801316"
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                        z3="0.193713"/>
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                        id="a53"
                        x3="-7.563745"
                        y3="0.202401"
                        z3="1.746532"/>
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                        id="a54"
                        x3="-0.267905"
                        y3="3.421766"
                        z3="0.131877"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.183728"
                        y3="0.073156"
                        z3="-2.963457"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.604675"
                        y3="3.624121"
                        z3="-0.616553"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.560937"
                        y3="1.958366"
                        z3="-2.173037"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.246438"
                        y3="-3.96582"
                        z3="-3.634424"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.493728"
                        y3="-4.939245"
                        z3="-2.177231"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.729504"
                        y3="-3.774084"
                        z3="-2.708237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.4305,-1.6695,-2.1665;2.028,2.4157,.0825;-.0093,-1.2538,-3.1363;1.1357,-3.0608,-.9905;1.2922,.0473,3.5694;.0703,.4714,2.7589;2.5835,.006,2.7538;-1.2158,.4706,3.5767;2.6264,-1.1491,1.7576;-2.4554,.9323,2.8134;3.7479,-1.0685,.7281;-2.8307,.0447,1.6302;3.6406,.0977,-.2698;-4.1678,.4009,.9846;2.2757,.2806,-.8654;-5.3926,.0831,1.835;1.7248,-.594,-1.7156;1.5063,1.5128,-.537;.0965,1.6227,-.9823;-.4495,.6772,-1.8506;-6.6943,.4326,1.1286;.3752,-.4517,-2.3134;-.6833,2.6853,-.5428;-1.7635,.8026,-2.2841;-1.998,2.7998,-.9675;-2.5358,1.8637,-1.8409;1.9779,-2.9048,-1.8285;2.66,-3.9627,-2.6234;1.1115,-.9373,4.0159;1.4166,.7396,4.4079;-.046,-.1867,1.8932;.2408,1.4759,2.3552;3.4408,-.0789,3.4287;2.7051,.964,2.2407;-1.393,-.5369,3.97;-1.0798,1.1145,4.4519;2.7358,-2.0852,2.3134;1.6693,-1.2331,1.2358;-3.2914,.9781,3.5172;-2.3058,1.9584,2.4579;3.7981,-2.0137,.1842;4.712,-.9716,1.2356;-2.8548,-1.003,1.9533;-2.0484,.1034,.8674;4.3631,-.0637,-1.0736;3.936,1.0258,.2162;-4.1745,1.4659,.7267;-4.2561,-.1361,.0343;-5.3449,.6218,2.7853;-5.3889,-.9815,2.09;-6.7395,1.4962,.8843;-6.8013,-.1217,.1937;-7.5637,.2024,1.7465;-.2679,3.4218,.1319;-2.1837,.0732,-2.9635;-2.6047,3.6241,-.6166;-3.5609,1.9584,-2.173;2.2464,-3.9658,-3.6344;2.4937,-4.9392,-2.1772;3.7295,-3.7741,-2.7082;</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">3581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.6755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1618.5544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89454051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2783.43469876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4018.32923928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7213.11407005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.78483077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02615359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18878075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29424024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000237274382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000237274382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000474548764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.323922101209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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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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114.2786 114.4135 114.4872 114.6016 114.6983 114.8385 114.9183 114.9825 115.1036 115.2310 115.3997 115.4410 115.6134 115.7587 115.8562 116.1027 116.2092 116.2578 116.3677 116.4837 116.5965 116.7661 116.9501 117.0165 117.1153 117.1432 117.3484 117.5198 117.7060 117.8704 117.8845 117.9490 118.1645 118.2585 118.3836 118.5787 118.6607 118.7479 118.7902 118.9730 119.3647 119.4127 119.5004 119.5572 119.7329 119.7457 119.9070 119.9682 120.0215 120.1374 120.3637 120.3980 120.4648 120.5687 120.9147 121.0275 121.1708 121.3203 121.4045 121.4860 121.4995 121.5266 121.9181 121.9668 122.1489 122.2252 122.5029 122.6293 122.7868 123.0096 123.1034 123.2544 123.3161 123.3933 123.5647 123.8209 123.8941 123.9231 124.1509 124.3798 124.4852 124.6989 124.8414 124.9666 125.2173 125.3889 125.6540 125.9801 126.1273 126.3827 126.6847 126.7049 127.2970 127.3249 127.5806 127.8224 128.0296 128.0860 128.2035 128.3672 128.6165 128.8376 128.9848 129.2837 129.4140 129.5399 129.6974 129.8929 129.9746 130.0408 130.0991 130.3360 130.5361 130.6476 130.8057 130.9830 131.2897 131.3852 131.6448 131.6801 131.8053 132.0246 132.1664 132.4606 132.6081 132.8712 132.9972 133.1178 133.3330 133.3916 133.5459 133.5793 133.7974 134.0136 134.0589 134.5622 134.7110 134.8480 135.0405 135.2109 135.4184 135.5945 136.2621 136.4388 136.5270 136.6458 136.9654 137.1216 137.3152 137.4781 137.6569 137.9143 137.9964 138.1701 138.4290 138.6689 138.9398 139.0906 139.2847 139.3900 139.5893 139.6997 140.1368 140.1753 140.4503 140.5927 140.6614 140.9859 141.2279 141.5050 141.6777 141.7702 141.8313 141.9329 142.0790 142.4304 142.6500 142.7837 143.0837 143.1773 143.2254 143.5490 143.7441 143.9063 144.1700 144.2829 144.3655 144.4725 144.6769 144.8352 145.0418 145.3056 145.3681 145.5791 145.9259 146.0346 146.5553 146.6596 147.3635 147.4103 147.5982 147.6597 147.8823 148.0266 148.5124 148.6734 148.8679 148.9579 149.1190 149.3604 149.5269 149.6105 149.9873 150.2488 150.4978 150.9659 151.5936 151.6783 151.8982 152.1343 152.3012 152.3910 152.5165 152.7704 152.9320 153.0915 153.2025 153.3096 153.4067 153.5097 153.6432 153.7666 153.9958 154.2221 154.4442 154.5462 154.6158 154.7851 154.9737 155.0145 155.1770 155.2152 155.3777 155.6269 155.8323 155.9515 156.0446 156.1242 156.2774 156.3750 156.6750 156.7776 156.9843 157.1467 157.3818 157.5758 157.7037 157.9342 158.1294 158.5432 158.7404 158.8594 159.0679 159.2436 159.3293 159.5607 159.8907 160.4472 160.6828 160.9300 161.0307 161.1785 161.4572 161.9966 162.6337 163.0182 163.9189 164.4038 164.7269 165.6360 166.5686 167.1288 168.4520 169.1627 169.7914 170.9058 172.7621 173.9342 174.6805 176.4948 176.9082 177.1823 177.6419 178.1325 179.5896 181.0836 181.7988 183.3943 184.4000 186.0904 186.5202 186.9387 188.0299 188.7158 189.6282 190.0518 192.8680 194.3178 195.5837 196.7370 197.4777 197.9843 198.1513 201.3458 203.1222 206.5609 618.5761 625.3151 632.6529 635.0061 635.3396 636.0584 636.8848 637.6045 638.1488 638.7720 639.2545 639.6213 640.0483 640.9754 641.5544 642.2207 643.0884 643.3365 643.8958 645.1374 645.9195 646.0888 649.1741 661.3739 1199.3087 1200.0556 1202.9847 1212.4783</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.288832 -0.399072 -0.397009 -0.411246 -0.154180 -0.082424 -0.140480 -0.156385 -0.117550 -0.128231 -0.165405 -0.089212 -0.168778 -0.162774 0.019065 -0.077909 0.160543 0.322492 -0.048630 -0.053467 -0.281697 0.362850 -0.133311 -0.062044 -0.121946 -0.151888 0.406421 -0.230879 0.062569 0.074199 0.053987 0.049570 0.080554 0.071047 0.063656 0.070415 0.084325 0.052020 0.083046 0.065275 0.088787 0.087151 0.077803 0.036828 0.107811 0.104603 0.056543 0.075360 0.055977 0.056103 0.077338 0.078234 0.089557 0.140411 0.141147 0.162881 0.163361 0.122768 0.103372 0.115279</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2888 8.3991 8.3970 8.4112 6.1542 6.0824 6.1405 6.1564 6.1175 6.1282 6.1654 6.0892 6.1688 6.1628 5.9809 6.0779 5.8395 5.6775 6.0486 6.0535 6.2817 5.6371 6.1333 6.0620 6.1219 6.1519 5.5936 6.2309 0.9374 0.9258 0.9460 0.9504 0.9194 0.9290 0.9363 0.9296 0.9157 0.9480 0.9170 0.9347 0.9112 0.9128 0.9222 0.9632 0.8922 0.8954 0.9435 0.9246 0.9440 0.9439 0.9227 0.9218 0.9104 0.8596 0.8589 0.8371 0.8366 0.8772 0.8966 0.8847</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2888 -0.3991 -0.3970 -0.4112 -0.1542 -0.0824 -0.1405 -0.1564 -0.1175 -0.1282 -0.1654 -0.0892 -0.1688 -0.1628 0.0191 -0.0779 0.1605 0.3225 -0.0486 -0.0535 -0.2817 0.3629 -0.1333 -0.0620 -0.1219 -0.1519 0.4064 -0.2309 0.0626 0.0742 0.0540 0.0496 0.0806 0.0710 0.0637 0.0704 0.0843 0.0520 0.0830 0.0653 0.0888 0.0872 0.0778 0.0368 0.1078 0.1046 0.0565 0.0754 0.0560 0.0561 0.0773 0.0782 0.0896 0.1404 0.1411 0.1629 0.1634 0.1228 0.1034 0.1153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1237 2.0787 2.0942 2.0848 3.9541 3.8500 3.8612 3.9203 3.8549 3.8546 3.9102 3.8317 3.8345 3.9127 3.6353 3.8740 3.8220 3.9519 3.6306 3.6548 3.9457 4.0706 3.8851 3.8678 3.8690 3.8943 4.0460 3.9212 1.0074 1.0089 1.0007 1.0108 1.0133 1.0189 1.0091 1.0106 1.0101 1.0160 1.0137 1.0097 1.0067 1.0105 1.0144 1.0210 1.0096 1.0198 1.0035 1.0029 1.0098 1.0075 1.0009 1.0016 1.0046 1.0224 1.0198 0.9914 0.9910 1.0010 1.0133 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1237 2.0787 2.0942 2.0848 3.9541 3.8500 3.8612 3.9203 3.8549 3.8546 3.9102 3.8317 3.8345 3.9127 3.6353 3.8740 3.8220 3.9519 3.6306 3.6548 3.9457 4.0706 3.8851 3.8678 3.8690 3.8943 4.0460 3.9212 1.0074 1.0089 1.0007 1.0108 1.0133 1.0189 1.0091 1.0106 1.0101 1.0160 1.0137 1.0097 1.0067 1.0105 1.0144 1.0210 1.0096 1.0198 1.0035 1.0029 1.0098 1.0075 1.0009 1.0016 1.0046 1.0224 1.0198 0.9914 0.9910 1.0010 1.0133 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9412 1.0430 1.9850 1.9939 1.9555 0.9495 0.9368 1.0152 1.0063 0.9291 0.9889 0.9961 0.9042 1.0014 1.0191 0.9354 1.0171 1.0129 0.9335 0.9951 1.0148 0.9058 1.0104 1.0081 0.9071 1.0158 1.0022 0.9259 1.0039 1.0182 0.9007 0.9970 1.0227 0.9442 1.0058 1.0046 1.7724 0.9686 0.9373 1.0030 1.0061 1.0367 0.9922 1.3371 1.3615 0.9913 1.3862 0.9960 0.9972 1.0003 1.4084 0.9862 1.4067 0.9687 1.3638 0.9959 0.9931 0.9896 0.9524 0.9901 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036049808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930590320004</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.66474 21.78595 0.12120 -1.93039 2.17509 0.24470 32.27216 -32.59921 -0.32704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.08296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
