<?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="1.416309"
                        y3="-2.057847"
                        z3="-1.756615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.405715"
                        y3="0.192695"
                        z3="2.235613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.055297"
                        y3="-2.420261"
                        z3="-0.8357"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.498829"
                        y3="-4.157034"
                        z3="-0.993695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.38125"
                        y3="3.57466"
                        z3="-0.244162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.111782"
                        y3="3.89698"
                        z3="-0.224228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.698765"
                        y3="2.190497"
                        z3="-0.79747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.893603"
                        y3="3.111265"
                        z3="0.825241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.186445"
                        y3="1.855134"
                        z3="-0.750223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.385949"
                        y3="3.434889"
                        z3="0.860031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.552744"
                        y3="0.465271"
                        z3="-1.27056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.176474"
                        y3="2.993142"
                        z3="-0.370995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405736"
                        y3="-0.68939"
                        z3="-0.265896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.247133"
                        y3="1.480857"
                        z3="-0.54788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.007233"
                        y3="-0.924109"
                        z3="0.211902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.069163"
                        y3="1.048343"
                        z3="-1.755064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.103174"
                        y3="-1.594214"
                        z3="-0.512323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.594442"
                        y3="-0.367884"
                        z3="1.529224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.181074"
                        y3="-0.506637"
                        z3="1.955638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.734766"
                        y3="-1.207862"
                        z3="1.168187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.192374"
                        y3="-0.463243"
                        z3="-1.873688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.30453"
                        y3="-1.803885"
                        z3="-0.109797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.23841"
                        y3="0.077251"
                        z3="3.144314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.058196"
                        y3="-1.324033"
                        z3="1.574282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.56186"
                        y3="-0.035077"
                        z3="3.542134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.469568"
                        y3="-0.736735"
                        z3="2.760355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.518857"
                        y3="-3.401861"
                        z3="-1.922105"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.660467"
                        y3="-3.750371"
                        z3="-3.363404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.783747"
                        y3="3.663179"
                        z3="0.771409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.907092"
                        y3="4.325198"
                        z3="-0.842927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.526622"
                        y3="3.718518"
                        z3="-1.221588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.247119"
                        y3="4.965757"
                        z3="-0.029874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.351955"
                        y3="2.12782"
                        z3="-1.834909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.115836"
                        y3="1.444968"
                        z3="-0.253575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.755996"
                        y3="2.036542"
                        z3="0.676959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.465269"
                        y3="3.32894"
                        z3="1.809395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.719106"
                        y3="2.59817"
                        z3="-1.351723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.564419"
                        y3="1.978091"
                        z3="0.269975"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.82895"
                        y3="2.965369"
                        z3="1.744734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.510856"
                        y3="4.513833"
                        z3="0.99912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.60066"
                        y3="0.466152"
                        z3="-1.578026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.975932"
                        y3="0.24557"
                        z3="-2.172892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.757065"
                        y3="3.44854"
                        z3="-1.274074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.195578"
                        y3="3.384913"
                        z3="-0.28933"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.051009"
                        y3="-0.497557"
                        z3="0.591327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.77968"
                        y3="-1.602572"
                        z3="-0.732546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.239229"
                        y3="1.0634"
                        z3="-0.641878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.673989"
                        y3="1.035661"
                        z3="0.358252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.614833"
                        y3="1.451134"
                        z3="-2.665789"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.068658"
                        y3="1.49028"
                        z3="-1.693633"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.212939"
                        y3="-0.939605"
                        z3="-1.939488"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.707347"
                        y3="-0.888596"
                        z3="-1.009735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.755054"
                        y3="-0.752262"
                        z3="-2.762513"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.464215"
                        y3="0.625658"
                        z3="3.757271"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.767481"
                        y3="-1.866926"
                        z3="0.963823"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.884935"
                        y3="0.426736"
                        z3="4.465733"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.501441"
                        y3="-0.823837"
                        z3="3.073621"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.430692"
                        y3="-3.143632"
                        z3="-3.839511"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.720186"
                        y3="-3.549508"
                        z3="-3.880214"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.905633"
                        y3="-4.802612"
                        z3="-3.475904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4163,-2.0578,-1.7566;2.4057,.1927,2.2356;-1.0553,-2.4203,-.8357;1.4988,-4.157,-.9937;1.3813,3.5747,-.2442;-.1118,3.897,-.2242;1.6988,2.1905,-.7975;-.8936,3.1113,.8252;3.1864,1.8551,-.7502;-2.3859,3.4349,.86;3.5527,.4653,-1.2706;-3.1765,2.9931,-.371;3.4057,-.6894,-.2659;-3.2471,1.4809,-.5479;2.0072,-.9241,.2119;-4.0692,1.0483,-1.7551;1.1032,-1.5942,-.5123;1.5944,-.3679,1.5292;.1811,-.5066,1.9556;-.7348,-1.2079,1.1682;-4.1924,-.4632,-1.8737;-.3045,-1.8039,-.1098;-.2384,.0773,3.1443;-2.0582,-1.324,1.5743;-1.5619,-.0351,3.5421;-2.4696,-.7367,2.7604;1.5189,-3.4019,-1.9221;1.6605,-3.7504,-3.3634;1.7837,3.6632,.7714;1.9071,4.3252,-.8429;-.5266,3.7185,-1.2216;-.2471,4.9658,-.0299;1.352,2.1278,-1.8349;1.1158,1.445,-.2536;-.756,2.0365,.677;-.4653,3.3289,1.8094;3.7191,2.5982,-1.3517;3.5644,1.9781,.27;-2.8289,2.9654,1.7447;-2.5109,4.5138,.9991;4.6007,.4662,-1.578;2.9759,.2456,-2.1729;-2.7571,3.4485,-1.2741;-4.1956,3.3849,-.2893;4.051,-.4976,.5913;3.7797,-1.6026,-.7325;-2.2392,1.0634,-.6419;-3.674,1.0357,.3583;-3.6148,1.4511,-2.6658;-5.0687,1.4903,-1.6936;-3.2129,-.9396,-1.9395;-4.7073,-.8886,-1.0097;-4.7551,-.7523,-2.7625;.4642,.6257,3.7573;-2.7675,-1.8669,.9638;-1.8849,.4267,4.4657;-3.5014,-.8238,3.0736;2.4307,-3.1436,-3.8395;.7202,-3.5495,-3.8802;1.9056,-4.8026,-3.4759;</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">2810.4186454442 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">4.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="1.41630936"
                                 y3="-2.05784676"
                                 z3="-1.75661549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.40571455"
                                 y3="0.19269465"
                                 z3="2.23561304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05529698"
                                 y3="-2.42026137"
                                 z3="-0.83569994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.49882873"
                                 y3="-4.15703438"
                                 z3="-0.99369472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.38125014"
                                 y3="3.57466031"
                                 z3="-0.24416216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.1117816"
                                 y3="3.89698039"
                                 z3="-0.22422758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.69876515"
                                 y3="2.19049664"
                                 z3="-0.79747046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8936028"
                                 y3="3.11126517"
                                 z3="0.82524148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18644465"
                                 y3="1.85513407"
                                 z3="-0.75022288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38594878"
                                 y3="3.43488925"
                                 z3="0.86003095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.55274419"
                                 y3="0.46527126"
                                 z3="-1.27055954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17647372"
                                 y3="2.99314163"
                                 z3="-0.37099474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40573622"
                                 y3="-0.68938992"
                                 z3="-0.26589578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24713254"
                                 y3="1.48085726"
                                 z3="-0.5478798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0072332"
                                 y3="-0.92410881"
                                 z3="0.21190172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.06916301"
                                 y3="1.04834342"
                                 z3="-1.75506363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10317371"
                                 y3="-1.59421374"
                                 z3="-0.51232314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59444219"
                                 y3="-0.36788406"
                                 z3="1.52922408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.18107427"
                                 y3="-0.50663747"
                                 z3="1.95563792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73476555"
                                 y3="-1.20786165"
                                 z3="1.16818671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19237351"
                                 y3="-0.4632433"
                                 z3="-1.87368807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.30453024"
                                 y3="-1.80388471"
                                 z3="-0.10979664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.23840988"
                                 y3="0.07725142"
                                 z3="3.14431447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.05819632"
                                 y3="-1.32403292"
                                 z3="1.57428227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56186012"
                                 y3="-0.03507743"
                                 z3="3.54213397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46956811"
                                 y3="-0.73673542"
                                 z3="2.76035532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.51885743"
                                 y3="-3.40186147"
                                 z3="-1.92210489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.66046683"
                                 y3="-3.75037094"
                                 z3="-3.36340424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.78374746"
                                 y3="3.6631787"
                                 z3="0.77140866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.90709236"
                                 y3="4.32519795"
                                 z3="-0.8429271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5266223"
                                 y3="3.71851766"
                                 z3="-1.22158776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24711941"
                                 y3="4.96575734"
                                 z3="-0.02987423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35195547"
                                 y3="2.12781994"
                                 z3="-1.83490902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.11583622"
                                 y3="1.44496847"
                                 z3="-0.25357516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75599623"
                                 y3="2.03654157"
                                 z3="0.67695932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46526935"
                                 y3="3.32893952"
                                 z3="1.80939498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.71910572"
                                 y3="2.5981698"
                                 z3="-1.35172298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.56441922"
                                 y3="1.97809107"
                                 z3="0.26997459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.82895002"
                                 y3="2.96536878"
                                 z3="1.7447337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51085589"
                                 y3="4.51383253"
                                 z3="0.99912006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.60065964"
                                 y3="0.46615214"
                                 z3="-1.57802627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.97593182"
                                 y3="0.24557019"
                                 z3="-2.17289172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.75706483"
                                 y3="3.44854028"
                                 z3="-1.27407392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.19557835"
                                 y3="3.38491265"
                                 z3="-0.28932955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.05100922"
                                 y3="-0.49755667"
                                 z3="0.59132678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.77968024"
                                 y3="-1.60257171"
                                 z3="-0.73254603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23922857"
                                 y3="1.06339955"
                                 z3="-0.64187841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.67398859"
                                 y3="1.03566117"
                                 z3="0.35825161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.61483338"
                                 y3="1.45113386"
                                 z3="-2.66578922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.06865848"
                                 y3="1.49028033"
                                 z3="-1.69363278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.21293872"
                                 y3="-0.93960538"
                                 z3="-1.93948807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.70734749"
                                 y3="-0.88859569"
                                 z3="-1.00973534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.75505358"
                                 y3="-0.75226234"
                                 z3="-2.76251261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.46421506"
                                 y3="0.62565832"
                                 z3="3.75727054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.76748129"
                                 y3="-1.86692617"
                                 z3="0.96382306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.88493522"
                                 y3="0.42673569"
                                 z3="4.46573323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.50144086"
                                 y3="-0.82383716"
                                 z3="3.07362051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.43069163"
                                 y3="-3.14363211"
                                 z3="-3.83951105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.72018601"
                                 y3="-3.5495079"
                                 z3="-3.88021402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.90563281"
                                 y3="-4.8026122"
                                 z3="-3.47590387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" 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 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" 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 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4163,-2.0578,-1.7566;2.4057,.1927,2.2356;-1.0553,-2.4203,-.8357;1.4988,-4.157,-.9937;1.3813,3.5747,-.2442;-.1118,3.897,-.2242;1.6988,2.1905,-.7975;-.8936,3.1113,.8252;3.1864,1.8551,-.7502;-2.3859,3.4349,.86;3.5527,.4653,-1.2706;-3.1765,2.9931,-.371;3.4057,-.6894,-.2659;-3.2471,1.4809,-.5479;2.0072,-.9241,.2119;-4.0692,1.0483,-1.7551;1.1032,-1.5942,-.5123;1.5944,-.3679,1.5292;.1811,-.5066,1.9556;-.7348,-1.2079,1.1682;-4.1924,-.4632,-1.8737;-.3045,-1.8039,-.1098;-.2384,.0773,3.1443;-2.0582,-1.324,1.5743;-1.5619,-.0351,3.5421;-2.4696,-.7367,2.7604;1.5189,-3.4019,-1.9221;1.6605,-3.7504,-3.3634;1.7837,3.6632,.7714;1.9071,4.3252,-.8429;-.5266,3.7185,-1.2216;-.2471,4.9658,-.0299;1.352,2.1278,-1.8349;1.1158,1.445,-.2536;-.756,2.0365,.677;-.4653,3.3289,1.8094;3.7191,2.5982,-1.3517;3.5644,1.9781,.27;-2.829,2.9654,1.7447;-2.5109,4.5138,.9991;4.6007,.4662,-1.578;2.9759,.2456,-2.1729;-2.7571,3.4485,-1.2741;-4.1956,3.3849,-.2893;4.051,-.4976,.5913;3.7797,-1.6026,-.7325;-2.2392,1.0634,-.6419;-3.674,1.0357,.3583;-3.6148,1.4511,-2.6658;-5.0687,1.4903,-1.6936;-3.2129,-.9396,-1.9395;-4.7073,-.8886,-1.0097;-4.7551,-.7523,-2.7625;.4642,.6257,3.7573;-2.7675,-1.8669,.9638;-1.8849,.4267,4.4657;-3.5014,-.8238,3.0736;2.4307,-3.1436,-3.8395;.7202,-3.5495,-3.8802;1.9056,-4.8026,-3.4759;</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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                        y3="-2.057847"
                        z3="-1.756615"/>
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                        y3="0.192695"
                        z3="2.235613"/>
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                        id="a3"
                        x3="-1.055297"
                        y3="-2.420261"
                        z3="-0.8357"/>
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                        id="a4"
                        x3="1.498829"
                        y3="-4.157034"
                        z3="-0.993695"/>
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                        id="a5"
                        x3="1.38125"
                        y3="3.57466"
                        z3="-0.244162"/>
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                        id="a6"
                        x3="-0.111782"
                        y3="3.89698"
                        z3="-0.224228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.698765"
                        y3="2.190497"
                        z3="-0.79747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.893603"
                        y3="3.111265"
                        z3="0.825241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.186445"
                        y3="1.855134"
                        z3="-0.750223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.385949"
                        y3="3.434889"
                        z3="0.860031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.552744"
                        y3="0.465271"
                        z3="-1.27056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.176474"
                        y3="2.993142"
                        z3="-0.370995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405736"
                        y3="-0.68939"
                        z3="-0.265896"/>
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                        id="a14"
                        x3="-3.247133"
                        y3="1.480857"
                        z3="-0.54788"/>
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                        id="a15"
                        x3="2.007233"
                        y3="-0.924109"
                        z3="0.211902"/>
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                        id="a16"
                        x3="-4.069163"
                        y3="1.048343"
                        z3="-1.755064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.103174"
                        y3="-1.594214"
                        z3="-0.512323"/>
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                        id="a18"
                        x3="1.594442"
                        y3="-0.367884"
                        z3="1.529224"/>
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                        id="a19"
                        x3="0.181074"
                        y3="-0.506637"
                        z3="1.955638"/>
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                        id="a20"
                        x3="-0.734766"
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                        z3="1.168187"/>
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                        id="a21"
                        x3="-4.192374"
                        y3="-0.463243"
                        z3="-1.873688"/>
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                        id="a22"
                        x3="-0.30453"
                        y3="-1.803885"
                        z3="-0.109797"/>
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                        id="a23"
                        x3="-0.23841"
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                        z3="3.144314"/>
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                        id="a24"
                        x3="-2.058196"
                        y3="-1.324033"
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                        x3="-2.469568"
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                        z3="2.760355"/>
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                        id="a27"
                        x3="1.518857"
                        y3="-3.401861"
                        z3="-1.922105"/>
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                        id="a28"
                        x3="1.660467"
                        y3="-3.750371"
                        z3="-3.363404"/>
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                        id="a29"
                        x3="1.783747"
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                        z3="-1.221588"/>
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                        z3="-1.351723"/>
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                        id="a38"
                        x3="3.564419"
                        y3="1.978091"
                        z3="0.269975"/>
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                        id="a40"
                        x3="-2.510856"
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                        id="a41"
                        x3="4.60066"
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                        z3="-1.578026"/>
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                        z3="-2.172892"/>
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                        z3="-0.28933"/>
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                        id="a48"
                        x3="-3.673989"
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                        z3="0.358252"/>
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                        id="a49"
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                        id="a50"
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                        x3="-4.707347"
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                        z3="-1.009735"/>
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                        id="a53"
                        x3="-4.755054"
                        y3="-0.752262"
                        z3="-2.762513"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.464215"
                        y3="0.625658"
                        z3="3.757271"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.767481"
                        y3="-1.866926"
                        z3="0.963823"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.884935"
                        y3="0.426736"
                        z3="4.465733"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.501441"
                        y3="-0.823837"
                        z3="3.073621"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.430692"
                        y3="-3.143632"
                        z3="-3.839511"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.720186"
                        y3="-3.549508"
                        z3="-3.880214"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.905633"
                        y3="-4.802612"
                        z3="-3.475904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.4163,-2.0578,-1.7566;2.4057,.1927,2.2356;-1.0553,-2.4203,-.8357;1.4988,-4.157,-.9937;1.3813,3.5747,-.2442;-.1118,3.897,-.2242;1.6988,2.1905,-.7975;-.8936,3.1113,.8252;3.1864,1.8551,-.7502;-2.3859,3.4349,.86;3.5527,.4653,-1.2706;-3.1765,2.9931,-.371;3.4057,-.6894,-.2659;-3.2471,1.4809,-.5479;2.0072,-.9241,.2119;-4.0692,1.0483,-1.7551;1.1032,-1.5942,-.5123;1.5944,-.3679,1.5292;.1811,-.5066,1.9556;-.7348,-1.2079,1.1682;-4.1924,-.4632,-1.8737;-.3045,-1.8039,-.1098;-.2384,.0773,3.1443;-2.0582,-1.324,1.5743;-1.5619,-.0351,3.5421;-2.4696,-.7367,2.7604;1.5189,-3.4019,-1.9221;1.6605,-3.7504,-3.3634;1.7837,3.6632,.7714;1.9071,4.3252,-.8429;-.5266,3.7185,-1.2216;-.2471,4.9658,-.0299;1.352,2.1278,-1.8349;1.1158,1.445,-.2536;-.756,2.0365,.677;-.4653,3.3289,1.8094;3.7191,2.5982,-1.3517;3.5644,1.9781,.27;-2.8289,2.9654,1.7447;-2.5109,4.5138,.9991;4.6007,.4662,-1.578;2.9759,.2456,-2.1729;-2.7571,3.4485,-1.2741;-4.1956,3.3849,-.2893;4.051,-.4976,.5913;3.7797,-1.6026,-.7325;-2.2392,1.0634,-.6419;-3.674,1.0357,.3583;-3.6148,1.4511,-2.6658;-5.0687,1.4903,-1.6936;-3.2129,-.9396,-1.9395;-4.7073,-.8886,-1.0097;-4.7551,-.7523,-2.7625;.4642,.6257,3.7573;-2.7675,-1.8669,.9638;-1.8849,.4267,4.4657;-3.5014,-.8238,3.0736;2.4307,-3.1436,-3.8395;.7202,-3.5495,-3.8802;1.9056,-4.8026,-3.4759;</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">3569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.4695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.7037</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89435489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2810.41864544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4045.31300034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7266.81749265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3221.50449232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02734076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19591897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30156407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000208866286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000208866286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000417732573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.323867839793</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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114.3235 114.4318 114.4797 114.5744 114.6502 114.7719 114.8180 114.9225 115.0014 115.1148 115.2089 115.3789 115.4652 115.6650 115.6852 115.7958 115.9608 116.1666 116.3565 116.5751 116.7503 116.7678 116.8898 117.0693 117.1394 117.2703 117.4238 117.5601 117.6738 117.7759 117.8587 118.0477 118.2204 118.3111 118.5325 118.6591 118.6947 118.7990 118.9841 119.0969 119.2013 119.3378 119.4884 119.5768 119.6506 119.7726 119.8663 119.9758 120.0143 120.1059 120.2433 120.4048 120.5097 120.6098 120.7474 120.8017 121.0274 121.1100 121.1399 121.3607 121.4981 121.6655 121.8329 121.9437 121.9535 122.1091 122.1716 122.3681 122.5406 122.7524 122.9499 123.0986 123.1910 123.2994 123.6116 123.6910 123.9454 123.9711 124.1011 124.1762 124.3829 124.4939 124.7097 124.9348 125.0759 125.2242 125.5296 125.9280 126.0219 126.2364 126.5994 126.9477 127.2268 127.3885 127.6873 127.7240 127.8524 128.0085 128.2547 128.5484 128.7491 128.9514 128.9975 129.0634 129.3255 129.4225 129.8397 129.8629 130.0148 130.1167 130.2622 130.4454 130.5521 130.7289 130.8411 130.9523 131.1871 131.4920 131.6373 131.6733 131.8563 131.8877 132.0788 132.4041 132.6240 132.7679 132.8503 133.0899 133.2655 133.4575 133.4854 133.7003 133.8904 134.0036 134.1530 134.5449 134.7415 134.8553 135.2389 135.4052 135.6149 135.6584 135.9853 136.1873 136.3221 136.9881 137.0841 137.1237 137.1894 137.3228 137.5181 137.6282 137.8780 138.2329 138.4959 138.6592 138.9080 139.0042 139.1485 139.3908 139.6079 139.8061 140.1861 140.6225 140.7060 140.7864 140.8901 141.1353 141.1734 141.2088 141.5754 141.6646 142.0402 142.2098 142.4676 142.5201 142.5760 142.9183 143.0719 143.2540 143.4491 143.7560 143.9819 144.0930 144.1655 144.2173 144.3715 144.6351 144.8183 144.9027 145.0227 145.1951 145.3548 145.4953 145.9844 146.3174 146.7690 147.0692 147.2816 147.4570 147.6358 147.6639 147.8605 148.0893 148.1251 148.5104 148.8173 148.9254 149.2681 149.5765 149.7438 149.8879 149.9461 150.3452 150.6296 151.0363 151.5389 151.6395 151.8796 151.9912 152.0961 152.3171 152.4520 152.5670 152.8138 152.8475 153.0095 153.1339 153.3267 153.3650 153.6950 153.7425 153.8520 154.1734 154.3363 154.4116 154.5416 154.6849 154.8831 155.0638 155.2301 155.4431 155.5272 155.5828 155.7450 155.8357 156.1431 156.1901 156.2559 156.5035 156.6292 156.7972 156.8772 157.0274 157.4669 157.6286 157.9107 158.1410 158.2340 158.5058 159.0171 159.1930 159.2370 159.6611 159.7963 159.9233 160.3103 160.5247 160.7086 160.9357 161.1262 161.6703 161.9013 162.3531 162.6318 162.8752 163.4625 164.5916 165.1216 165.9359 166.6122 167.1367 168.4518 169.0637 170.1125 170.8345 172.6644 173.9303 174.7862 176.5613 176.8194 177.2969 177.6012 178.1230 179.5440 180.9227 181.8874 183.6548 184.3947 185.7905 186.6143 187.0204 188.2803 188.5807 189.4625 190.0400 193.4381 194.4773 195.4995 196.4940 197.2598 198.1891 198.2154 201.6696 203.4164 206.7305 620.3599 625.9679 632.0722 634.5953 635.7444 636.1361 636.9197 637.6916 637.8596 638.2856 638.9798 639.4729 639.9904 640.6754 641.1626 641.6583 642.8665 643.9397 644.1682 644.5927 645.9411 646.6484 649.5452 661.5836 1198.0106 1200.4351 1203.1311 1213.0997</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">-0.293958 -0.397918 -0.408348 -0.411490 -0.134534 -0.138975 -0.070580 -0.063859 -0.153550 -0.143308 -0.134419 -0.146228 -0.152339 -0.090028 -0.066614 -0.086504 0.227648 0.395108 -0.095052 -0.023631 -0.283891 0.362462 -0.113314 -0.132443 -0.119593 -0.120523 0.406086 -0.232011 0.060075 0.076750 0.064327 0.075266 0.073904 -0.000989 -0.024229 0.083489 0.083430 0.068949 0.070459 0.077737 0.090108 0.074735 0.065970 0.073809 0.098950 0.104794 0.048902 0.051443 0.057046 0.054494 0.073538 0.078503 0.095748 0.136389 0.143339 0.162355 0.163183 0.117113 0.120656 0.101562</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">8.2940 8.3979 8.4083 8.4115 6.1345 6.1390 6.0706 6.0639 6.1535 6.1433 6.1344 6.1462 6.1523 6.0900 6.0666 6.0865 5.7724 5.6049 6.0951 6.0236 6.2839 5.6375 6.1133 6.1324 6.1196 6.1205 5.5939 6.2320 0.9399 0.9232 0.9357 0.9247 0.9261 1.0010 1.0242 0.9165 0.9166 0.9311 0.9295 0.9223 0.9099 0.9253 0.9340 0.9262 0.9010 0.8952 0.9511 0.9486 0.9430 0.9455 0.9265 0.9215 0.9043 0.8636 0.8567 0.8376 0.8368 0.8829 0.8793 0.8984</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">-0.2940 -0.3979 -0.4083 -0.4115 -0.1345 -0.1390 -0.0706 -0.0639 -0.1535 -0.1433 -0.1344 -0.1462 -0.1523 -0.0900 -0.0666 -0.0865 0.2276 0.3951 -0.0951 -0.0236 -0.2839 0.3625 -0.1133 -0.1324 -0.1196 -0.1205 0.4061 -0.2320 0.0601 0.0768 0.0643 0.0753 0.0739 -0.0010 -0.0242 0.0835 0.0834 0.0689 0.0705 0.0777 0.0901 0.0747 0.0660 0.0738 0.0990 0.1048 0.0489 0.0514 0.0570 0.0545 0.0735 0.0785 0.0957 0.1364 0.1433 0.1624 0.1632 0.1171 0.1207 0.1016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1117 2.0845 2.0714 2.0890 3.9182 3.9294 3.8252 3.8511 3.8803 3.9109 3.8971 3.9086 3.8629 3.8615 3.7692 3.8849 3.7006 3.8783 3.6646 3.5712 3.9420 4.0255 3.9020 3.8762 3.9061 3.8962 4.0789 3.9064 1.0117 1.0099 1.0069 1.0100 1.0154 1.0398 1.0275 1.0094 1.0075 1.0145 1.0107 1.0085 1.0058 1.0154 1.0041 1.0112 1.0249 1.0129 1.0014 1.0073 1.0059 1.0078 1.0057 0.9992 1.0081 1.0248 1.0186 0.9894 0.9898 1.0019 1.0017 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1117 2.0845 2.0714 2.0890 3.9182 3.9294 3.8252 3.8511 3.8803 3.9109 3.8971 3.9086 3.8629 3.8615 3.7692 3.8849 3.7006 3.8783 3.6646 3.5712 3.9420 4.0255 3.9020 3.8762 3.9061 3.8962 4.0789 3.9064 1.0117 1.0099 1.0069 1.0100 1.0154 1.0398 1.0275 1.0094 1.0075 1.0145 1.0107 1.0085 1.0058 1.0154 1.0041 1.0112 1.0249 1.0129 1.0014 1.0073 1.0059 1.0078 1.0057 0.9992 1.0081 1.0248 1.0186 0.9894 0.9898 1.0019 1.0017 1.0143</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">0.9279 1.0559 1.9859 1.9596 1.9809 0.9425 0.9332 1.0152 1.0063 0.9339 1.0099 1.0044 0.9298 0.9965 0.9904 0.9311 1.0058 0.9977 0.9155 0.9993 1.0139 0.9294 1.0178 1.0149 0.9131 1.0059 1.0125 0.9336 1.0143 1.0061 0.9287 1.0100 1.0092 0.9537 0.9892 0.9928 1.7743 0.9389 0.9322 1.0022 1.0064 1.0367 0.9834 1.3111 1.3882 1.0050 1.3395 0.9947 0.9974 1.0023 1.4109 0.9813 1.4065 0.9900 1.4014 0.9843 0.9878 0.9919 0.9672 0.9549 0.9909</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">-0.036241063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930595957229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.55760 14.26589 -0.29170 31.43496 -30.40550 1.02946 -13.71597 13.28023 -0.43574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
