<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.82003"
                        y3="-0.272937"
                        z3="1.500918"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.679994"
                        y3="1.070853"
                        z3="-2.852804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.541645"
                        y3="0.791636"
                        z3="2.327064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.501971"
                        y3="1.691167"
                        z3="2.317262"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.55479"
                        y3="-3.353008"
                        z3="-0.016622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.969408"
                        y3="-3.36053"
                        z3="-0.087238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.220854"
                        y3="-2.64092"
                        z3="-1.18588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.595398"
                        y3="-1.973905"
                        z3="0.009712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.746257"
                        y3="-2.64423"
                        z3="-1.106436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117808"
                        y3="-1.994737"
                        z3="-0.000802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.409649"
                        y3="-1.575939"
                        z3="-1.976444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.719328"
                        y3="-0.598237"
                        z3="0.069166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.602303"
                        y3="-0.219884"
                        z3="-1.276121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.240726"
                        y3="-0.578763"
                        z3="0.058743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.352797"
                        y3="0.382082"
                        z3="-0.717471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.816583"
                        y3="0.830072"
                        z3="0.13145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.033864"
                        y3="0.363498"
                        z3="0.582735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.402881"
                        y3="1.018995"
                        z3="-1.671119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.138397"
                        y3="1.596822"
                        z3="-1.158869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.156778"
                        y3="1.559945"
                        z3="0.205637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.337091"
                        y3="0.849048"
                        z3="0.139471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.775203"
                        y3="0.908448"
                        z3="1.140662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.755161"
                        y3="2.194525"
                        z3="-2.039089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.332574"
                        y3="2.123885"
                        z3="0.682565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.929059"
                        y3="2.755609"
                        z3="-1.558466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.216118"
                        y3="2.724155"
                        z3="-0.200888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.462488"
                        y3="0.495419"
                        z3="2.416999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.064566"
                        y3="-0.337699"
                        z3="3.492466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.921592"
                        y3="-4.383007"
                        z3="0.036896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.867618"
                        y3="-2.870956"
                        z3="0.916909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.36142"
                        y3="-3.983698"
                        z3="0.722773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.289613"
                        y3="-3.839783"
                        z3="-1.018976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.852658"
                        y3="-1.61478"
                        z3="-1.233181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.909743"
                        y3="-3.105447"
                        z3="-2.127419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.245735"
                        y3="-1.483617"
                        z3="0.926046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.249217"
                        y3="-1.346383"
                        z3="-0.817578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.068032"
                        y3="-2.516621"
                        z3="-0.067741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.110851"
                        y3="-3.631305"
                        z3="-1.40285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.468286"
                        y3="-2.497523"
                        z3="-0.908874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.482981"
                        y3="-2.595297"
                        z3="0.839481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.844786"
                        y3="-1.446384"
                        z3="-2.903021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.406513"
                        y3="-1.905741"
                        z3="-2.276081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.344167"
                        y3="-0.004536"
                        z3="-0.771924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.359254"
                        y3="-0.096158"
                        z3="0.973916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.040949"
                        y3="0.483245"
                        z3="-1.986852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.332863"
                        y3="-0.344485"
                        z3="-0.476971"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.607254"
                        y3="-1.07406"
                        z3="-0.847096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.619446"
                        y3="-1.168585"
                        z3="0.90081"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.445929"
                        y3="1.416754"
                        z3="-0.715128"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.439829"
                        y3="1.327579"
                        z3="1.030688"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.726404"
                        y3="1.866435"
                        z3="0.19773"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.74472"
                        y3="0.392401"
                        z3="-0.764481"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.734703"
                        y3="0.296265"
                        z3="0.992883"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.539286"
                        y3="2.227071"
                        z3="-3.098165"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.562267"
                        y3="2.095922"
                        z3="1.738828"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.62186"
                        y3="3.22031"
                        z3="-2.246755"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.133158"
                        y3="3.161435"
                        z3="0.170114"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.737774"
                        y3="0.2576"
                        z3="4.102049"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.600623"
                        y3="-1.190934"
                        z3="3.079216"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.26807"
                        y3="-0.729039"
                        z3="4.128308"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.82,-.2729,1.5009;1.68,1.0709,-2.8528;.5416,.7916,2.3271;3.502,1.6912,2.3173;.5548,-3.353,-.0166;-.9694,-3.3605,-.0872;1.2209,-2.6409,-1.1859;-1.5954,-1.9739,.0097;2.7463,-2.6442,-1.1064;-3.1178,-1.9947,-.0008;3.4096,-1.5759,-1.9764;-3.7193,-.5982,.0692;3.6023,-.2199,-1.2761;-5.2407,-.5788,.0587;2.3528,.3821,-.7175;-5.8166,.8301,.1315;2.0339,.3635,.5827;1.4029,1.019,-1.6711;.1384,1.5968,-1.1589;-.1568,1.5599,.2056;-7.3371,.849,.1395;.7752,.9084,1.1407;-.7552,2.1945,-2.0391;-1.3326,2.1239,.6826;-1.9291,2.7556,-1.5585;-2.2161,2.7242,-.2009;3.4625,.4954,2.417;4.0646,-.3377,3.4925;.9216,-4.383,.0369;.8676,-2.871,.9169;-1.3614,-3.9837,.7228;-1.2896,-3.8398,-1.019;.8527,-1.6148,-1.2332;.9097,-3.1054,-2.1274;-1.2457,-1.4836,.926;-1.2492,-1.3464,-.8176;3.068,-2.5166,-.0677;3.1109,-3.6313,-1.4028;-3.4683,-2.4975,-.9089;-3.483,-2.5953,.8395;2.8448,-1.4464,-2.903;4.4065,-1.9057,-2.2761;-3.3442,-.0045,-.7719;-3.3593,-.0962,.9739;4.0409,.4832,-1.9869;4.3329,-.3445,-.477;-5.6073,-1.0741,-.8471;-5.6194,-1.1686,.9008;-5.4459,1.4168,-.7151;-5.4398,1.3276,1.0307;-7.7264,1.8664,.1977;-7.7447,.3924,-.7645;-7.7347,.2963,.9929;-.5393,2.2271,-3.0982;-1.5623,2.0959,1.7388;-2.6219,3.2203,-2.2468;-3.1332,3.1614,.1701;4.7378,.2576,4.102;4.6006,-1.1909,3.0792;3.2681,-.729,4.1283;</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">2763.4322000041 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.635e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.82002966"
                                 y3="-0.27293747"
                                 z3="1.50091813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.67999351"
                                 y3="1.070853"
                                 z3="-2.85280448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.5416452"
                                 y3="0.79163553"
                                 z3="2.32706436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.50197076"
                                 y3="1.69116671"
                                 z3="2.31726219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.55479027"
                                 y3="-3.35300764"
                                 z3="-0.01662179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.96940847"
                                 y3="-3.3605303"
                                 z3="-0.08723837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22085354"
                                 y3="-2.64091995"
                                 z3="-1.18588006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59539842"
                                 y3="-1.97390479"
                                 z3="0.00971223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.74625676"
                                 y3="-2.64423032"
                                 z3="-1.10643608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11780752"
                                 y3="-1.9947374"
                                 z3="-0.00080196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.40964922"
                                 y3="-1.57593927"
                                 z3="-1.97644378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.71932761"
                                 y3="-0.59823706"
                                 z3="0.0691658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.60230297"
                                 y3="-0.21988433"
                                 z3="-1.27612111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.24072558"
                                 y3="-0.57876287"
                                 z3="0.05874297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35279744"
                                 y3="0.38208226"
                                 z3="-0.71747067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.81658284"
                                 y3="0.83007219"
                                 z3="0.13144997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.03386433"
                                 y3="0.36349753"
                                 z3="0.58273511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40288075"
                                 y3="1.01899533"
                                 z3="-1.67111856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.13839737"
                                 y3="1.59682234"
                                 z3="-1.15886909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15677795"
                                 y3="1.55994523"
                                 z3="0.20563672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.33709055"
                                 y3="0.84904843"
                                 z3="0.13947061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.7752033"
                                 y3="0.90844773"
                                 z3="1.14066213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.75516074"
                                 y3="2.19452461"
                                 z3="-2.03908905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.3325737"
                                 y3="2.12388468"
                                 z3="0.68256545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.9290589"
                                 y3="2.75560901"
                                 z3="-1.55846565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.21611759"
                                 y3="2.72415476"
                                 z3="-0.20088768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.46248827"
                                 y3="0.49541901"
                                 z3="2.41699867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.06456646"
                                 y3="-0.33769948"
                                 z3="3.49246633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9215918"
                                 y3="-4.38300671"
                                 z3="0.03689582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.867618"
                                 y3="-2.87095638"
                                 z3="0.91690862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36142021"
                                 y3="-3.98369775"
                                 z3="0.72277327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28961348"
                                 y3="-3.83978274"
                                 z3="-1.01897556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.85265755"
                                 y3="-1.61477996"
                                 z3="-1.23318066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90974324"
                                 y3="-3.10544699"
                                 z3="-2.12741933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.24573463"
                                 y3="-1.48361694"
                                 z3="0.92604648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.24921715"
                                 y3="-1.34638334"
                                 z3="-0.81757769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.06803228"
                                 y3="-2.51662112"
                                 z3="-0.06774098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1108506"
                                 y3="-3.63130548"
                                 z3="-1.40284995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.46828597"
                                 y3="-2.49752274"
                                 z3="-0.90887438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.48298122"
                                 y3="-2.59529736"
                                 z3="0.83948098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.84478562"
                                 y3="-1.44638365"
                                 z3="-2.90302082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.4065135"
                                 y3="-1.90574132"
                                 z3="-2.27608084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34416676"
                                 y3="-0.00453619"
                                 z3="-0.77192391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.35925367"
                                 y3="-0.09615833"
                                 z3="0.97391629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.04094921"
                                 y3="0.48324481"
                                 z3="-1.98685183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.33286293"
                                 y3="-0.34448546"
                                 z3="-0.47697124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.60725402"
                                 y3="-1.07406004"
                                 z3="-0.84709573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.61944635"
                                 y3="-1.16858454"
                                 z3="0.90081023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.44592909"
                                 y3="1.41675442"
                                 z3="-0.71512779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.43982933"
                                 y3="1.32757888"
                                 z3="1.03068838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.72640432"
                                 y3="1.86643493"
                                 z3="0.19773005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.74471977"
                                 y3="0.39240146"
                                 z3="-0.76448056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.73470343"
                                 y3="0.29626454"
                                 z3="0.99288258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.53928613"
                                 y3="2.22707088"
                                 z3="-3.09816451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.56226671"
                                 y3="2.09592224"
                                 z3="1.7388275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.6218604"
                                 y3="3.2203103"
                                 z3="-2.24675513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.13315801"
                                 y3="3.16143477"
                                 z3="0.17011428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.7377742"
                                 y3="0.25759976"
                                 z3="4.10204866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.60062305"
                                 y3="-1.19093382"
                                 z3="3.07921585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.26807045"
                                 y3="-0.72903932"
                                 z3="4.1283081">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" 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 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.82,-.2729,1.5009;1.68,1.0709,-2.8528;.5416,.7916,2.3271;3.502,1.6912,2.3173;.5548,-3.353,-.0166;-.9694,-3.3605,-.0872;1.2209,-2.6409,-1.1859;-1.5954,-1.9739,.0097;2.7463,-2.6442,-1.1064;-3.1178,-1.9947,-.0008;3.4096,-1.5759,-1.9764;-3.7193,-.5982,.0692;3.6023,-.2199,-1.2761;-5.2407,-.5788,.0587;2.3528,.3821,-.7175;-5.8166,.8301,.1314;2.0339,.3635,.5827;1.4029,1.019,-1.6711;.1384,1.5968,-1.1589;-.1568,1.5599,.2056;-7.3371,.849,.1395;.7752,.9084,1.1407;-.7552,2.1945,-2.0391;-1.3326,2.1239,.6826;-1.9291,2.7556,-1.5585;-2.2161,2.7242,-.2009;3.4625,.4954,2.417;4.0646,-.3377,3.4925;.9216,-4.383,.0369;.8676,-2.871,.9169;-1.3614,-3.9837,.7228;-1.2896,-3.8398,-1.019;.8527,-1.6148,-1.2332;.9097,-3.1054,-2.1274;-1.2457,-1.4836,.926;-1.2492,-1.3464,-.8176;3.068,-2.5166,-.0677;3.1109,-3.6313,-1.4028;-3.4683,-2.4975,-.9089;-3.483,-2.5953,.8395;2.8448,-1.4464,-2.903;4.4065,-1.9057,-2.2761;-3.3442,-.0045,-.7719;-3.3593,-.0962,.9739;4.0409,.4832,-1.9869;4.3329,-.3445,-.477;-5.6073,-1.0741,-.8471;-5.6194,-1.1686,.9008;-5.4459,1.4168,-.7151;-5.4398,1.3276,1.0307;-7.7264,1.8664,.1977;-7.7447,.3924,-.7645;-7.7347,.2963,.9929;-.5393,2.2271,-3.0982;-1.5623,2.0959,1.7388;-2.6219,3.2203,-2.2468;-3.1332,3.1614,.1701;4.7378,.2576,4.102;4.6006,-1.1909,3.0792;3.2681,-.729,4.1283;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.82003"
                        y3="-0.272937"
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                        x3="1.679994"
                        y3="1.070853"
                        z3="-2.852804"/>
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                        id="a3"
                        x3="0.541645"
                        y3="0.791636"
                        z3="2.327064"/>
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                        id="a4"
                        x3="3.501971"
                        y3="1.691167"
                        z3="2.317262"/>
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                        id="a5"
                        x3="0.55479"
                        y3="-3.353008"
                        z3="-0.016622"/>
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                        id="a6"
                        x3="-0.969408"
                        y3="-3.36053"
                        z3="-0.087238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.220854"
                        y3="-2.64092"
                        z3="-1.18588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.595398"
                        y3="-1.973905"
                        z3="0.009712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.746257"
                        y3="-2.64423"
                        z3="-1.106436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117808"
                        y3="-1.994737"
                        z3="-0.000802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.409649"
                        y3="-1.575939"
                        z3="-1.976444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.719328"
                        y3="-0.598237"
                        z3="0.069166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.602303"
                        y3="-0.219884"
                        z3="-1.276121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.240726"
                        y3="-0.578763"
                        z3="0.058743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.352797"
                        y3="0.382082"
                        z3="-0.717471"/>
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                        id="a16"
                        x3="-5.816583"
                        y3="0.830072"
                        z3="0.13145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.033864"
                        y3="0.363498"
                        z3="0.582735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.402881"
                        y3="1.018995"
                        z3="-1.671119"/>
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                        id="a19"
                        x3="0.138397"
                        y3="1.596822"
                        z3="-1.158869"/>
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                        id="a20"
                        x3="-0.156778"
                        y3="1.559945"
                        z3="0.205637"/>
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                        id="a21"
                        x3="-7.337091"
                        y3="0.849048"
                        z3="0.139471"/>
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                        id="a22"
                        x3="0.775203"
                        y3="0.908448"
                        z3="1.140662"/>
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                        id="a23"
                        x3="-0.755161"
                        y3="2.194525"
                        z3="-2.039089"/>
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                        id="a24"
                        x3="-1.332574"
                        y3="2.123885"
                        z3="0.682565"/>
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                        id="a25"
                        x3="-1.929059"
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                        z3="-1.558466"/>
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                        id="a26"
                        x3="-2.216118"
                        y3="2.724155"
                        z3="-0.200888"/>
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                        id="a27"
                        x3="3.462488"
                        y3="0.495419"
                        z3="2.416999"/>
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                        id="a28"
                        x3="4.064566"
                        y3="-0.337699"
                        z3="3.492466"/>
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                        id="a29"
                        x3="0.921592"
                        y3="-4.383007"
                        z3="0.036896"/>
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                        id="a30"
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                        id="a31"
                        x3="-1.36142"
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                        z3="-1.233181"/>
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                        x3="-1.249217"
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                        z3="-0.817578"/>
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                        x3="3.068032"
                        y3="-2.516621"
                        z3="-0.067741"/>
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                        id="a38"
                        x3="3.110851"
                        y3="-3.631305"
                        z3="-1.40285"/>
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                        id="a39"
                        x3="-3.468286"
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                        id="a41"
                        x3="2.844786"
                        y3="-1.446384"
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                        id="a42"
                        x3="4.406513"
                        y3="-1.905741"
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                        x3="-3.344167"
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                        z3="-0.771924"/>
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                        z3="0.973916"/>
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                        id="a45"
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                        y3="0.483245"
                        z3="-1.986852"/>
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                        z3="-0.847096"/>
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                        id="a48"
                        x3="-5.619446"
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                        z3="0.90081"/>
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                        id="a49"
                        x3="-5.445929"
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                        z3="-0.715128"/>
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                        id="a50"
                        x3="-5.439829"
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                        z3="1.030688"/>
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                        id="a51"
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                        id="a52"
                        x3="-7.74472"
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                        z3="-0.764481"/>
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                        id="a53"
                        x3="-7.734703"
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                        z3="0.992883"/>
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                        id="a54"
                        x3="-0.539286"
                        y3="2.227071"
                        z3="-3.098165"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.562267"
                        y3="2.095922"
                        z3="1.738828"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.62186"
                        y3="3.22031"
                        z3="-2.246755"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.133158"
                        y3="3.161435"
                        z3="0.170114"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.737774"
                        y3="0.2576"
                        z3="4.102049"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.600623"
                        y3="-1.190934"
                        z3="3.079216"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.26807"
                        y3="-0.729039"
                        z3="4.128308"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.82,-.2729,1.5009;1.68,1.0709,-2.8528;.5416,.7916,2.3271;3.502,1.6912,2.3173;.5548,-3.353,-.0166;-.9694,-3.3605,-.0872;1.2209,-2.6409,-1.1859;-1.5954,-1.9739,.0097;2.7463,-2.6442,-1.1064;-3.1178,-1.9947,-.0008;3.4096,-1.5759,-1.9764;-3.7193,-.5982,.0692;3.6023,-.2199,-1.2761;-5.2407,-.5788,.0587;2.3528,.3821,-.7175;-5.8166,.8301,.1315;2.0339,.3635,.5827;1.4029,1.019,-1.6711;.1384,1.5968,-1.1589;-.1568,1.5599,.2056;-7.3371,.849,.1395;.7752,.9084,1.1407;-.7552,2.1945,-2.0391;-1.3326,2.1239,.6826;-1.9291,2.7556,-1.5585;-2.2161,2.7242,-.2009;3.4625,.4954,2.417;4.0646,-.3377,3.4925;.9216,-4.383,.0369;.8676,-2.871,.9169;-1.3614,-3.9837,.7228;-1.2896,-3.8398,-1.019;.8527,-1.6148,-1.2332;.9097,-3.1054,-2.1274;-1.2457,-1.4836,.926;-1.2492,-1.3464,-.8176;3.068,-2.5166,-.0677;3.1109,-3.6313,-1.4028;-3.4683,-2.4975,-.9089;-3.483,-2.5953,.8395;2.8448,-1.4464,-2.903;4.4065,-1.9057,-2.2761;-3.3442,-.0045,-.7719;-3.3593,-.0962,.9739;4.0409,.4832,-1.9869;4.3329,-.3445,-.477;-5.6073,-1.0741,-.8471;-5.6194,-1.1686,.9008;-5.4459,1.4168,-.7151;-5.4398,1.3276,1.0307;-7.7264,1.8664,.1977;-7.7447,.3924,-.7645;-7.7347,.2963,.9929;-.5393,2.2271,-3.0982;-1.5623,2.0959,1.7388;-2.6219,3.2203,-2.2468;-3.1332,3.1614,.1701;4.7378,.2576,4.102;4.6006,-1.1909,3.0792;3.2681,-.729,4.1283;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2722.4456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597.0811</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88190410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2763.43220000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3998.31410410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7172.75094784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3174.43684374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03323971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19042104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30851694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000096562848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000096562848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000193125696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.326636565024</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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114.3211 114.3525 114.5224 114.5618 114.6264 114.7170 114.7591 114.9486 115.0020 115.0622 115.2049 115.2919 115.4805 115.5444 115.8677 115.9689 116.0276 116.1536 116.3852 116.4584 116.5104 116.6758 116.8201 116.9988 117.1129 117.3567 117.3917 117.5065 117.6166 117.7696 118.0240 118.0705 118.1939 118.2898 118.5024 118.5457 118.5732 118.7028 118.7906 118.9852 119.1959 119.2353 119.3709 119.4727 119.5945 119.7938 119.9003 119.9994 120.0180 120.1218 120.2606 120.4831 120.5034 120.5584 120.7995 120.8601 120.9985 121.1224 121.1858 121.3700 121.4669 121.5530 121.6961 121.7660 122.0407 122.1895 122.3750 122.5185 122.6223 122.6694 122.7182 123.0063 123.2207 123.3631 123.4734 123.6567 123.8031 123.8302 124.0271 124.1673 124.2056 124.3153 124.7233 124.9879 125.0850 125.2711 125.3197 125.6805 125.8699 126.4218 126.6675 126.8053 126.9138 127.2286 127.4518 127.5536 127.7645 128.0059 128.1349 128.3165 128.4121 128.5364 128.6913 128.7548 129.1489 129.2524 129.6213 129.7785 130.0251 130.0899 130.2340 130.2767 130.4634 130.5921 130.8283 131.1468 131.3315 131.5008 131.7359 131.9584 132.0555 132.1116 132.2238 132.4664 132.4975 132.6494 132.8185 133.2294 133.3508 133.4491 133.6297 133.6936 133.9493 134.0415 134.1577 134.4202 134.5755 134.9935 135.1562 135.5683 135.8893 136.0890 136.3387 136.3661 136.5594 136.6670 136.7886 136.9651 137.2675 137.4221 137.4946 137.7517 137.8341 138.1477 138.5082 138.7048 139.1186 139.2518 139.3474 139.4669 139.8374 139.9415 140.2919 140.4858 140.7893 140.8333 140.9444 141.1115 141.2219 141.5419 141.6042 141.8155 141.8943 142.1678 142.4176 142.4995 142.6468 142.7739 143.2229 143.3007 143.4824 143.6216 143.6776 143.7810 143.9208 144.1029 144.2737 144.4055 144.7529 144.8120 145.1952 145.2765 145.3770 145.9074 146.3469 146.4038 146.6105 147.1466 147.3271 147.5265 147.6002 147.8822 148.1554 148.5887 148.7336 148.7869 148.9111 149.2140 149.4779 149.6788 149.9440 150.0045 150.3152 150.4969 151.1797 151.3342 151.7393 151.7993 151.8682 152.0375 152.2235 152.3898 152.4247 152.4985 152.6167 152.8800 152.9217 153.2418 153.3330 153.3664 153.5334 153.7590 153.8949 154.0067 154.2646 154.3243 154.5553 154.5631 154.6737 154.8422 154.9195 155.0919 155.2413 155.4206 155.6020 155.6723 155.8727 156.1767 156.2567 156.3778 156.4312 156.4984 156.8544 157.0266 157.2259 157.6278 157.9977 158.3024 158.5390 158.6530 158.7100 159.1791 159.3913 159.4852 159.8373 160.0892 160.1675 160.3448 160.5128 160.7449 160.9943 161.2413 161.5688 162.0599 162.6042 163.0554 163.3730 164.8704 164.9544 165.7377 166.6690 167.1063 168.5221 168.8568 170.1707 170.5765 172.9130 173.7958 174.5328 176.3632 176.8056 177.2381 177.3390 177.9412 179.5854 180.8286 181.8464 183.4551 184.3495 185.8085 186.7240 187.0153 187.8725 188.2022 188.9688 190.1397 193.1144 194.2568 195.3924 196.3446 197.3163 197.8610 198.0864 201.7288 203.5665 206.8287 620.0369 625.8185 632.3549 634.1477 635.7246 636.2640 636.7538 637.0074 637.8279 638.4349 639.2583 639.4434 639.7487 640.0552 640.7689 641.7454 643.8974 643.9842 644.2371 644.7293 646.1304 646.2243 649.4130 661.5584 1197.6271 1200.7017 1202.7445 1214.5327</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">-0.299767 -0.426724 -0.429912 -0.438346 -0.142187 -0.151098 -0.079120 -0.064038 -0.163052 -0.165955 -0.148784 -0.070535 -0.151634 -0.134586 -0.070399 -0.065373 0.250518 0.474151 -0.125171 -0.060475 -0.286903 0.338930 -0.094861 -0.082907 -0.108200 -0.161929 0.419602 -0.230977 0.081112 0.059355 0.072399 0.062540 0.018968 0.082563 0.056306 0.054200 0.067040 0.090040 0.060012 0.060753 0.080380 0.089919 0.047306 0.060271 0.104163 0.099429 0.057739 0.056316 0.050667 0.054868 0.090314 0.077901 0.078026 0.140172 0.140708 0.165410 0.165727 0.102105 0.119298 0.123722</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">8.2998 8.4267 8.4299 8.4383 6.1422 6.1511 6.0791 6.0640 6.1631 6.1660 6.1488 6.0705 6.1516 6.1346 6.0704 6.0654 5.7495 5.5258 6.1252 6.0605 6.2869 5.6611 6.0949 6.0829 6.1082 6.1619 5.5804 6.2310 0.9189 0.9406 0.9276 0.9375 0.9810 0.9174 0.9437 0.9458 0.9330 0.9100 0.9400 0.9392 0.9196 0.9101 0.9527 0.9397 0.8958 0.9006 0.9423 0.9437 0.9493 0.9451 0.9097 0.9221 0.9220 0.8598 0.8593 0.8346 0.8343 0.8979 0.8807 0.8763</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">-0.2998 -0.4267 -0.4299 -0.4383 -0.1422 -0.1511 -0.0791 -0.0640 -0.1631 -0.1660 -0.1488 -0.0705 -0.1516 -0.1346 -0.0704 -0.0654 0.2505 0.4742 -0.1252 -0.0605 -0.2869 0.3389 -0.0949 -0.0829 -0.1082 -0.1619 0.4196 -0.2310 0.0811 0.0594 0.0724 0.0625 0.0190 0.0826 0.0563 0.0542 0.0670 0.0900 0.0600 0.0608 0.0804 0.0899 0.0473 0.0603 0.1042 0.0994 0.0577 0.0563 0.0507 0.0549 0.0903 0.0779 0.0780 0.1402 0.1407 0.1654 0.1657 0.1021 0.1193 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0783 2.0634 2.0450 2.0558 3.9064 3.9402 3.8201 3.8444 3.8755 3.9671 3.8806 3.8756 3.8683 3.9077 3.8040 3.8590 3.6164 3.8154 3.7148 3.6092 3.9574 3.9924 3.9458 3.8276 3.8896 3.8969 4.0628 3.9127 1.0087 1.0129 1.0104 1.0096 1.0297 1.0126 1.0133 1.0056 1.0160 1.0075 1.0082 1.0107 1.0157 1.0087 1.0098 1.0059 1.0164 1.0165 1.0075 1.0090 1.0067 1.0056 1.0035 1.0003 1.0006 1.0218 1.0239 0.9897 0.9896 1.0140 1.0021 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0783 2.0634 2.0450 2.0558 3.9064 3.9402 3.8201 3.8444 3.8755 3.9671 3.8806 3.8756 3.8683 3.9077 3.8040 3.8590 3.6164 3.8154 3.7148 3.6092 3.9574 3.9924 3.9458 3.8276 3.8896 3.8969 4.0628 3.9127 1.0087 1.0129 1.0104 1.0096 1.0297 1.0126 1.0133 1.0056 1.0160 1.0075 1.0082 1.0107 1.0157 1.0087 1.0098 1.0059 1.0164 1.0165 1.0075 1.0090 1.0067 1.0056 1.0035 1.0003 1.0006 1.0218 1.0239 0.9897 0.9896 1.0140 1.0021 1.0006</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">0.8560 1.0635 1.9822 1.9303 1.9501 0.9391 0.9227 1.0054 1.0168 0.9380 1.0111 1.0181 0.9239 1.0052 0.9899 0.9478 0.9934 0.9890 0.9089 1.0221 0.9971 0.9537 1.0111 1.0164 0.9149 1.0124 1.0057 0.9513 0.9925 0.9975 0.9236 1.0012 1.0238 0.9429 1.0028 1.0053 1.7727 0.9611 0.9400 1.0022 1.0028 1.0267 0.9779 1.3310 1.4210 0.9804 1.3594 1.0016 0.9969 0.9977 1.4229 0.9631 1.3734 0.9927 1.3897 0.9836 0.9935 0.9983 0.9894 0.9687 0.9512</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">-0.035017546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.916921645856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.88188 31.34164 -0.54024 -24.22598 23.40801 -0.81798 -2.74935 2.56833 -0.18103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
