<?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="-0.631235"
                        y3="1.26308"
                        z3="-0.285966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.567874"
                        y3="3.285485"
                        z3="-0.758882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.837931"
                        y3="1.355174"
                        z3="-2.941309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.312002"
                        y3="-0.832165"
                        z3="-0.993157"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.811739"
                        y3="-2.097385"
                        z3="2.205889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.448423"
                        y3="-2.474069"
                        z3="2.974314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.194692"
                        y3="-0.631744"
                        z3="2.372729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.905047"
                        y3="-3.904176"
                        z3="2.711181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.37313"
                        y3="-0.214872"
                        z3="1.500987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.18375"
                        y3="-4.301703"
                        z3="3.443833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.755806"
                        y3="1.256017"
                        z3="1.624308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.424307"
                        y3="-3.535108"
                        z3="2.998126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721486"
                        y3="2.24889"
                        z3="1.071822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.697218"
                        y3="-4.001517"
                        z3="3.693283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.537384"
                        y3="2.169491"
                        z3="-0.41183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.942288"
                        y3="-3.25255"
                        z3="3.235329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.445509"
                        y3="1.679775"
                        z3="-1.012994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.626692"
                        y3="2.713825"
                        z3="-1.267237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.550596"
                        y3="2.532053"
                        z3="-2.736768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.397134"
                        y3="2.012728"
                        z3="-3.325972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.207165"
                        y3="-3.713369"
                        z3="3.943688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.242547"
                        y3="1.655973"
                        z3="-2.483254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.629953"
                        y3="2.889042"
                        z3="-3.535162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.328675"
                        y3="1.847466"
                        z3="-4.703552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.562737"
                        y3="2.71127"
                        z3="-4.908552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.415892"
                        y3="2.189199"
                        z3="-5.491946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.992199"
                        y3="-0.039779"
                        z3="-0.404129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.297817"
                        y3="-0.306523"
                        z3="0.260565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.658468"
                        y3="-2.312278"
                        z3="1.143519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.644486"
                        y3="-2.734224"
                        z3="2.5236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.244214"
                        y3="-1.7741"
                        z3="2.701816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.281289"
                        y3="-2.336538"
                        z3="4.04871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.436369"
                        y3="-0.434069"
                        z3="3.423146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.320675"
                        y3="-0.011503"
                        z3="2.150448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.050036"
                        y3="-4.043673"
                        z3="1.633614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.102331"
                        y3="-4.591818"
                        z3="2.996569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.244157"
                        y3="-0.817436"
                        z3="1.776263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.164484"
                        y3="-0.459681"
                        z3="0.454396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.359296"
                        y3="-5.371644"
                        z3="3.291943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.041957"
                        y3="-4.171143"
                        z3="4.522538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.717128"
                        y3="1.422969"
                        z3="1.134932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.911061"
                        y3="1.501075"
                        z3="2.678831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.542791"
                        y3="-3.642981"
                        z3="1.913479"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.293197"
                        y3="-2.464361"
                        z3="3.183135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.046631"
                        y3="3.261256"
                        z3="1.321287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.765352"
                        y3="2.106721"
                        z3="1.573576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.835759"
                        y3="-5.074479"
                        z3="3.519268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.582337"
                        y3="-3.884034"
                        z3="4.776749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.062687"
                        y3="-3.377415"
                        z3="2.154507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.802245"
                        y3="-2.179631"
                        z3="3.401252"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.08543"
                        y3="-3.168949"
                        z3="3.592696"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.392825"
                        y3="-4.776382"
                        z3="3.775781"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.137535"
                        y3="-3.560306"
                        z3="5.022659"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.524782"
                        y3="3.299187"
                        z3="-3.086565"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.432825"
                        y3="1.445577"
                        z3="-5.157955"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.40922"
                        y3="2.980887"
                        z3="-5.526081"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.368141"
                        y3="2.04905"
                        z3="-6.563663"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.101034"
                        y3="-0.014772"
                        z3="-0.420606"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.41853"
                        y3="0.270103"
                        z3="1.175632"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.402055"
                        y3="-1.367201"
                        z3="0.473441"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" 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:-.6312,1.2631,-.286;3.5679,3.2855,-.7589;-.8379,1.3552,-2.9413;-.312,-.8322,-.9932;.8117,-2.0974,2.2059;-.4484,-2.4741,2.9743;1.1947,-.6317,2.3727;-.905,-3.9042,2.7112;2.3731,-.2149,1.501;-2.1837,-4.3017,3.4438;2.7558,1.256,1.6243;-3.4243,-3.5351,2.9981;1.7215,2.2489,1.0718;-4.6972,-4.0015,3.6933;1.5374,2.1695,-.4118;-5.9423,-3.2525,3.2353;.4455,1.6798,-1.013;2.6267,2.7138,-1.2672;2.5506,2.5321,-2.7368;1.3971,2.0127,-3.326;-7.2072,-3.7134,3.9437;.2425,1.656,-2.4833;3.63,2.889,-3.5352;1.3287,1.8475,-4.7036;3.5627,2.7113,-4.9086;2.4159,2.1892,-5.4919;-.9922,-.0398,-.4041;-2.2978,-.3065,.2606;.6585,-2.3123,1.1435;1.6445,-2.7342,2.5236;-1.2442,-1.7741,2.7018;-.2813,-2.3365,4.0487;1.4364,-.4341,3.4231;.3207,-.0115,2.1504;-1.05,-4.0437,1.6336;-.1023,-4.5918,2.9966;3.2442,-.8174,1.7763;2.1645,-.4597,.4544;-2.3593,-5.3716,3.2919;-2.042,-4.1711,4.5225;3.7171,1.423,1.1349;2.9111,1.5011,2.6788;-3.5428,-3.643,1.9135;-3.2932,-2.4644,3.1831;2.0466,3.2613,1.3213;.7654,2.1067,1.5736;-4.8358,-5.0745,3.5193;-4.5823,-3.884,4.7767;-6.0627,-3.3774,2.1545;-5.8022,-2.1796,3.4013;-8.0854,-3.1689,3.5927;-7.3928,-4.7764,3.7758;-7.1375,-3.5603,5.0227;4.5248,3.2992,-3.0866;.4328,1.4456,-5.158;4.4092,2.9809,-5.5261;2.3681,2.049,-6.5637;-3.101,-.0148,-.4206;-2.4185,.2701,1.1756;-2.4021,-1.3672,.4734;</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">2598.5044125726 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">5.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.930 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="-0.63123478"
                                 y3="1.26307994"
                                 z3="-0.28596645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.56787437"
                                 y3="3.28548479"
                                 z3="-0.75888179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.83793133"
                                 y3="1.35517444"
                                 z3="-2.94130889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.31200155"
                                 y3="-0.83216484"
                                 z3="-0.9931571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.81173939"
                                 y3="-2.09738462"
                                 z3="2.20588926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.44842342"
                                 y3="-2.47406868"
                                 z3="2.97431405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19469195"
                                 y3="-0.63174408"
                                 z3="2.37272873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.90504671"
                                 y3="-3.90417602"
                                 z3="2.71118073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37313014"
                                 y3="-0.21487161"
                                 z3="1.50098657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18374971"
                                 y3="-4.3017034"
                                 z3="3.44383296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.75580642"
                                 y3="1.25601664"
                                 z3="1.62430766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.4243072"
                                 y3="-3.53510825"
                                 z3="2.99812586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72148594"
                                 y3="2.2488901"
                                 z3="1.07182164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.69721806"
                                 y3="-4.00151739"
                                 z3="3.69328288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53738406"
                                 y3="2.16949099"
                                 z3="-0.4118298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.94228842"
                                 y3="-3.25255017"
                                 z3="3.23532888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44550916"
                                 y3="1.67977485"
                                 z3="-1.01299359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62669231"
                                 y3="2.71382512"
                                 z3="-1.26723734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55059607"
                                 y3="2.53205308"
                                 z3="-2.73676804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.39713383"
                                 y3="2.01272823"
                                 z3="-3.32597238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.20716487"
                                 y3="-3.71336918"
                                 z3="3.94368765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.24254706"
                                 y3="1.65597274"
                                 z3="-2.48325405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62995298"
                                 y3="2.88904244"
                                 z3="-3.53516235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32867499"
                                 y3="1.84746617"
                                 z3="-4.70355202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.56273668"
                                 y3="2.71126951"
                                 z3="-4.90855171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.41589164"
                                 y3="2.18919887"
                                 z3="-5.49194577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.99219944"
                                 y3="-0.03977884"
                                 z3="-0.40412852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.29781679"
                                 y3="-0.30652253"
                                 z3="0.26056509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.65846764"
                                 y3="-2.31227848"
                                 z3="1.14351946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.64448647"
                                 y3="-2.73422393"
                                 z3="2.52360036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24421369"
                                 y3="-1.77410044"
                                 z3="2.70181632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.28128865"
                                 y3="-2.33653836"
                                 z3="4.0487103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.43636901"
                                 y3="-0.43406896"
                                 z3="3.42314639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.32067484"
                                 y3="-0.01150346"
                                 z3="2.15044833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05003586"
                                 y3="-4.04367251"
                                 z3="1.63361411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10233072"
                                 y3="-4.59181766"
                                 z3="2.99656941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24415699"
                                 y3="-0.81743593"
                                 z3="1.77626299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.16448433"
                                 y3="-0.45968094"
                                 z3="0.45439628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.35929591"
                                 y3="-5.37164411"
                                 z3="3.29194333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04195689"
                                 y3="-4.17114286"
                                 z3="4.52253842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71712794"
                                 y3="1.42296903"
                                 z3="1.13493151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.91106081"
                                 y3="1.50107488"
                                 z3="2.67883107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.54279054"
                                 y3="-3.64298088"
                                 z3="1.91347932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.29319739"
                                 y3="-2.46436107"
                                 z3="3.18313474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04663065"
                                 y3="3.26125612"
                                 z3="1.32128693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.76535204"
                                 y3="2.10672128"
                                 z3="1.57357588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.83575922"
                                 y3="-5.07447895"
                                 z3="3.51926755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.5823368"
                                 y3="-3.88403445"
                                 z3="4.77674865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.06268741"
                                 y3="-3.37741524"
                                 z3="2.15450733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.80224528"
                                 y3="-2.17963132"
                                 z3="3.40125173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.08543021"
                                 y3="-3.1689495"
                                 z3="3.59269637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.39282537"
                                 y3="-4.77638165"
                                 z3="3.7757811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.1375353"
                                 y3="-3.56030575"
                                 z3="5.02265855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.52478185"
                                 y3="3.29918702"
                                 z3="-3.08656532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.43282494"
                                 y3="1.44557685"
                                 z3="-5.15795467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.4092199"
                                 y3="2.9808874"
                                 z3="-5.52608148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.36814111"
                                 y3="2.04904992"
                                 z3="-6.56366277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.10103364"
                                 y3="-0.01477174"
                                 z3="-0.42060596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-2.41852985"
                                 y3="0.27010266"
                                 z3="1.17563227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-2.4020551"
                                 y3="-1.36720138"
                                 z3="0.47344116">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" 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:-.6312,1.2631,-.286;3.5679,3.2855,-.7589;-.8379,1.3552,-2.9413;-.312,-.8322,-.9932;.8117,-2.0974,2.2059;-.4484,-2.4741,2.9743;1.1947,-.6317,2.3727;-.905,-3.9042,2.7112;2.3731,-.2149,1.501;-2.1837,-4.3017,3.4438;2.7558,1.256,1.6243;-3.4243,-3.5351,2.9981;1.7215,2.2489,1.0718;-4.6972,-4.0015,3.6933;1.5374,2.1695,-.4118;-5.9423,-3.2526,3.2353;.4455,1.6798,-1.013;2.6267,2.7138,-1.2672;2.5506,2.5321,-2.7368;1.3971,2.0127,-3.326;-7.2072,-3.7134,3.9437;.2425,1.656,-2.4833;3.63,2.889,-3.5352;1.3287,1.8475,-4.7036;3.5627,2.7113,-4.9086;2.4159,2.1892,-5.4919;-.9922,-.0398,-.4041;-2.2978,-.3065,.2606;.6585,-2.3123,1.1435;1.6445,-2.7342,2.5236;-1.2442,-1.7741,2.7018;-.2813,-2.3365,4.0487;1.4364,-.4341,3.4231;.3207,-.0115,2.1504;-1.05,-4.0437,1.6336;-.1023,-4.5918,2.9966;3.2442,-.8174,1.7763;2.1645,-.4597,.4544;-2.3593,-5.3716,3.2919;-2.042,-4.1711,4.5225;3.7171,1.423,1.1349;2.9111,1.5011,2.6788;-3.5428,-3.643,1.9135;-3.2932,-2.4644,3.1831;2.0466,3.2613,1.3213;.7654,2.1067,1.5736;-4.8358,-5.0745,3.5193;-4.5823,-3.884,4.7767;-6.0627,-3.3774,2.1545;-5.8022,-2.1796,3.4013;-8.0854,-3.1689,3.5927;-7.3928,-4.7764,3.7758;-7.1375,-3.5603,5.0227;4.5248,3.2992,-3.0866;.4328,1.4456,-5.158;4.4092,2.9809,-5.5261;2.3681,2.049,-6.5637;-3.101,-.0148,-.4206;-2.4185,.2701,1.1756;-2.4021,-1.3672,.4734;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-0.631235"
                        y3="1.26308"
                        z3="-0.285966"/>
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                        x3="3.567874"
                        y3="3.285485"
                        z3="-0.758882"/>
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                        id="a3"
                        x3="-0.837931"
                        y3="1.355174"
                        z3="-2.941309"/>
                  <atom elementType="O"
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                        x3="-0.312002"
                        y3="-0.832165"
                        z3="-0.993157"/>
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                        x3="0.811739"
                        y3="-2.097385"
                        z3="2.205889"/>
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                        id="a6"
                        x3="-0.448423"
                        y3="-2.474069"
                        z3="2.974314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.194692"
                        y3="-0.631744"
                        z3="2.372729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.905047"
                        y3="-3.904176"
                        z3="2.711181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.37313"
                        y3="-0.214872"
                        z3="1.500987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.18375"
                        y3="-4.301703"
                        z3="3.443833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.755806"
                        y3="1.256017"
                        z3="1.624308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.424307"
                        y3="-3.535108"
                        z3="2.998126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721486"
                        y3="2.24889"
                        z3="1.071822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.697218"
                        y3="-4.001517"
                        z3="3.693283"/>
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                        id="a15"
                        x3="1.537384"
                        y3="2.169491"
                        z3="-0.41183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.942288"
                        y3="-3.25255"
                        z3="3.235329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.445509"
                        y3="1.679775"
                        z3="-1.012994"/>
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                        id="a18"
                        x3="2.626692"
                        y3="2.713825"
                        z3="-1.267237"/>
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                        id="a19"
                        x3="2.550596"
                        y3="2.532053"
                        z3="-2.736768"/>
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                        id="a20"
                        x3="1.397134"
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                        z3="-3.325972"/>
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                        id="a21"
                        x3="-7.207165"
                        y3="-3.713369"
                        z3="3.943688"/>
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                        id="a22"
                        x3="0.242547"
                        y3="1.655973"
                        z3="-2.483254"/>
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                        id="a23"
                        x3="3.629953"
                        y3="2.889042"
                        z3="-3.535162"/>
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                        x3="1.328675"
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                        z3="-4.703552"/>
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                        id="a26"
                        x3="2.415892"
                        y3="2.189199"
                        z3="-5.491946"/>
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                        x3="-0.992199"
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                        z3="-0.404129"/>
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                        id="a28"
                        x3="-2.297817"
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                        z3="0.260565"/>
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                        x3="3.244157"
                        y3="-0.817436"
                        z3="1.776263"/>
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                        id="a38"
                        x3="2.164484"
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                        z3="0.454396"/>
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                        x3="-2.041957"
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                        x3="3.717128"
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                        x3="-4.582337"
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                        id="a51"
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                        id="a53"
                        x3="-7.137535"
                        y3="-3.560306"
                        z3="5.022659"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.524782"
                        y3="3.299187"
                        z3="-3.086565"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.432825"
                        y3="1.445577"
                        z3="-5.157955"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.40922"
                        y3="2.980887"
                        z3="-5.526081"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.368141"
                        y3="2.04905"
                        z3="-6.563663"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.101034"
                        y3="-0.014772"
                        z3="-0.420606"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.41853"
                        y3="0.270103"
                        z3="1.175632"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.402055"
                        y3="-1.367201"
                        z3="0.473441"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" 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:-.6312,1.2631,-.286;3.5679,3.2855,-.7589;-.8379,1.3552,-2.9413;-.312,-.8322,-.9932;.8117,-2.0974,2.2059;-.4484,-2.4741,2.9743;1.1947,-.6317,2.3727;-.905,-3.9042,2.7112;2.3731,-.2149,1.501;-2.1837,-4.3017,3.4438;2.7558,1.256,1.6243;-3.4243,-3.5351,2.9981;1.7215,2.2489,1.0718;-4.6972,-4.0015,3.6933;1.5374,2.1695,-.4118;-5.9423,-3.2525,3.2353;.4455,1.6798,-1.013;2.6267,2.7138,-1.2672;2.5506,2.5321,-2.7368;1.3971,2.0127,-3.326;-7.2072,-3.7134,3.9437;.2425,1.656,-2.4833;3.63,2.889,-3.5352;1.3287,1.8475,-4.7036;3.5627,2.7113,-4.9086;2.4159,2.1892,-5.4919;-.9922,-.0398,-.4041;-2.2978,-.3065,.2606;.6585,-2.3123,1.1435;1.6445,-2.7342,2.5236;-1.2442,-1.7741,2.7018;-.2813,-2.3365,4.0487;1.4364,-.4341,3.4231;.3207,-.0115,2.1504;-1.05,-4.0437,1.6336;-.1023,-4.5918,2.9966;3.2442,-.8174,1.7763;2.1645,-.4597,.4544;-2.3593,-5.3716,3.2919;-2.042,-4.1711,4.5225;3.7171,1.423,1.1349;2.9111,1.5011,2.6788;-3.5428,-3.643,1.9135;-3.2932,-2.4644,3.1831;2.0466,3.2613,1.3213;.7654,2.1067,1.5736;-4.8358,-5.0745,3.5193;-4.5823,-3.884,4.7767;-6.0627,-3.3774,2.1545;-5.8022,-2.1796,3.4013;-8.0854,-3.1689,3.5927;-7.3928,-4.7764,3.7758;-7.1375,-3.5603,5.0227;4.5248,3.2992,-3.0866;.4328,1.4456,-5.158;4.4092,2.9809,-5.5261;2.3681,2.049,-6.5637;-3.101,-.0148,-.4206;-2.4185,.2701,1.1756;-2.4021,-1.3672,.4734;</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">3596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.8558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.0742</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">-1234.90013718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2598.50441257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3833.40454975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6842.87014618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3009.46559643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02645201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19439590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29425872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000080149380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000080149380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000160298760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.319148645463</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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114.0248 114.1429 114.1806 114.2979 114.4190 114.5409 114.6837 114.8002 114.8307 115.0172 115.0627 115.3152 115.4535 115.4873 115.6710 115.8087 115.9805 116.0041 116.0936 116.1236 116.2812 116.4271 116.4526 116.5805 116.8904 116.9549 116.9988 117.1658 117.2605 117.5308 117.6370 117.6756 118.0387 118.0856 118.2230 118.3338 118.5572 118.5862 118.7886 118.8338 118.9176 119.0751 119.1297 119.2965 119.3497 119.4947 119.5741 119.6889 119.7636 119.9140 120.0006 120.2107 120.2307 120.3009 120.4772 120.6613 120.7020 120.7358 121.0047 121.1215 121.1654 121.2724 121.2934 121.3673 121.4495 121.6865 121.7955 122.1140 122.1882 122.3158 122.5047 122.7536 122.7794 123.0248 123.1553 123.2863 123.5031 123.6090 123.6880 123.8841 124.1093 124.1722 124.2935 124.5289 124.7526 124.9837 125.1761 125.4492 125.6009 125.6483 126.0067 126.1731 126.4649 126.5737 126.9649 127.1076 127.3037 127.4154 127.6315 127.8769 128.1470 128.1999 128.3934 128.6205 129.0285 129.1508 129.5907 129.6327 129.6831 129.8156 130.0795 130.3449 130.4929 130.5277 130.9961 131.1100 131.1627 131.2842 131.5640 131.7783 131.8745 131.9992 132.1734 132.2374 132.3787 132.5764 132.7213 133.0560 133.0633 133.1916 133.2198 133.5934 133.6500 133.6801 133.7536 134.0883 134.1437 134.4736 135.0099 135.3076 135.5338 135.6555 136.0454 136.2382 136.4328 136.5561 136.6186 136.9502 137.1184 137.3575 137.5888 137.6483 137.8197 138.1038 138.1133 138.4025 138.5228 138.6433 138.9637 139.1461 139.5377 139.6036 140.2285 140.2727 140.4339 140.5507 140.6249 140.8755 140.8918 140.9879 141.2253 141.3191 141.4849 141.6310 141.9202 142.0550 142.3642 142.9035 142.9186 143.3603 143.4629 143.6501 143.8366 143.9343 144.1278 144.3418 144.5269 144.9332 145.0112 145.0456 145.1695 145.2136 145.4953 146.0036 146.0639 146.1912 146.8369 147.0741 147.1986 147.3949 147.6747 148.1901 148.3506 148.4141 148.5923 148.8368 148.8997 149.1806 149.3532 149.4620 149.8059 149.8896 150.0525 150.7093 150.7486 150.8998 151.0059 151.3539 151.5842 151.8832 152.0197 152.1560 152.2400 152.3575 152.7883 152.9411 153.0808 153.2199 153.2726 153.4409 153.5484 153.7710 153.8031 154.0307 154.0599 154.2351 154.3703 154.4572 154.5405 154.7568 154.8544 155.0280 155.0902 155.4041 155.5687 155.5896 155.8089 155.9098 156.0832 156.2960 156.3814 156.5496 156.6605 156.9920 157.2403 157.2702 157.9792 158.0443 158.1114 158.6246 158.8727 159.1960 159.2231 159.3765 159.7989 159.9560 160.1227 160.1871 160.4868 160.5709 160.8900 160.9225 161.3481 161.6217 162.0080 162.7516 162.7794 163.1591 164.9042 165.3275 166.5000 167.0816 168.3994 168.7909 169.3937 170.7265 172.5560 173.8073 175.0813 176.5762 176.6612 177.0359 177.6739 178.2336 179.5873 181.2223 181.8067 183.1220 184.2199 186.0609 186.8174 186.9332 187.7976 189.0116 189.5699 190.0889 193.2040 194.1489 195.4463 196.6727 197.2316 197.5958 197.8072 201.2198 203.4434 206.6833 615.1870 624.2483 631.6031 634.4360 634.7847 635.6286 636.3988 636.6700 637.1674 638.1818 638.6865 639.1466 640.3347 640.5016 640.6377 641.1228 641.6413 642.4158 643.0114 643.7379 645.9865 646.5158 648.8677 660.9372 1198.6664 1201.5497 1201.8234 1212.8327</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">-0.284320 -0.405907 -0.394428 -0.410706 -0.156552 -0.125999 -0.132102 -0.120596 -0.123534 -0.134007 -0.158086 -0.105742 -0.146717 -0.125469 -0.063918 -0.071001 0.224114 0.401573 -0.100193 -0.062837 -0.281884 0.327655 -0.106251 -0.088839 -0.126445 -0.132096 0.415900 -0.260328 0.062230 0.079204 0.047351 0.074780 0.082967 0.051208 0.062673 0.074048 0.085284 0.061309 0.071630 0.060552 0.093606 0.078114 0.058180 0.058846 0.106560 0.105227 0.056040 0.056099 0.053337 0.052437 0.089499 0.077337 0.077410 0.140909 0.141982 0.163315 0.163161 0.141227 0.121245 0.100949</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">8.2843 8.4059 8.3944 8.4107 6.1566 6.1260 6.1321 6.1206 6.1235 6.1340 6.1581 6.1057 6.1467 6.1255 6.0639 6.0710 5.7759 5.5984 6.1002 6.0628 6.2819 5.6723 6.1063 6.0888 6.1264 6.1321 5.5841 6.2603 0.9378 0.9208 0.9526 0.9252 0.9170 0.9488 0.9373 0.9260 0.9147 0.9387 0.9284 0.9394 0.9064 0.9219 0.9418 0.9412 0.8934 0.8948 0.9440 0.9439 0.9467 0.9476 0.9105 0.9227 0.9226 0.8591 0.8580 0.8367 0.8368 0.8588 0.8788 0.8991</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">-0.2843 -0.4059 -0.3944 -0.4107 -0.1566 -0.1260 -0.1321 -0.1206 -0.1235 -0.1340 -0.1581 -0.1057 -0.1467 -0.1255 -0.0639 -0.0710 0.2241 0.4016 -0.1002 -0.0628 -0.2819 0.3277 -0.1063 -0.0888 -0.1264 -0.1321 0.4159 -0.2603 0.0622 0.0792 0.0474 0.0748 0.0830 0.0512 0.0627 0.0740 0.0853 0.0613 0.0716 0.0606 0.0936 0.0781 0.0582 0.0588 0.1066 0.1052 0.0560 0.0561 0.0533 0.0524 0.0895 0.0773 0.0774 0.1409 0.1420 0.1633 0.1632 0.1412 0.1212 0.1009</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1254 2.0827 2.0949 2.0733 3.8628 3.8671 3.8470 3.8873 3.8415 3.9086 3.9102 3.8728 3.8459 3.9083 3.7267 3.8687 3.7160 3.9699 3.7585 3.7028 3.9497 4.1062 3.9461 3.9219 3.9335 3.9342 4.0113 3.9098 1.0158 1.0130 1.0100 1.0138 1.0094 1.0080 1.0102 1.0120 1.0089 1.0229 1.0108 1.0091 1.0170 1.0118 1.0086 1.0072 1.0178 1.0100 1.0098 1.0080 1.0071 1.0075 1.0042 1.0007 1.0009 1.0220 1.0188 0.9903 0.9904 1.0019 1.0043 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1254 2.0827 2.0949 2.0733 3.8628 3.8671 3.8470 3.8873 3.8415 3.9086 3.9102 3.8728 3.8459 3.9083 3.7267 3.8687 3.7160 3.9699 3.7585 3.7028 3.9497 4.1062 3.9461 3.9219 3.9335 3.9342 4.0113 3.9098 1.0158 1.0130 1.0100 1.0138 1.0094 1.0080 1.0102 1.0120 1.0089 1.0229 1.0108 1.0091 1.0170 1.0118 1.0086 1.0072 1.0178 1.0100 1.0098 1.0080 1.0071 1.0075 1.0042 1.0007 1.0009 1.0220 1.0188 0.9903 0.9904 1.0019 1.0043 1.0094</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">0.9249 1.0497 1.9969 2.0139 1.9337 0.9246 0.9134 1.0324 0.9929 0.9198 1.0268 0.9962 0.9156 0.9893 1.0254 0.9433 1.0177 1.0080 0.9290 1.0009 1.0081 0.9318 1.0108 1.0105 0.9013 1.0169 1.0073 0.9504 1.0014 0.9982 0.9057 0.9994 1.0210 0.9434 1.0067 1.0030 1.7529 0.9980 0.9416 1.0031 1.0033 1.0081 0.9904 1.3781 1.4049 0.9816 1.3907 1.0008 0.9957 0.9961 1.4329 0.9599 1.4287 0.9640 1.4046 0.9764 0.9770 0.9738 0.9466 0.9850 0.9871</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">-0.030615494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930752675202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.83072 32.78544 -0.04528 -41.86981 42.20342 0.33361 47.13973 -47.10999 0.02975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.33798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.85907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
