<?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="2.810219"
                        y3="-1.599199"
                        z3="-2.341128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.772974"
                        y3="2.391434"
                        z3="-0.141749"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.29347"
                        y3="-1.634499"
                        z3="-3.216362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.869087"
                        y3="-3.179014"
                        z3="-1.068295"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.965673"
                        y3="-0.133127"
                        z3="2.723229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.550627"
                        y3="-0.280516"
                        z3="2.765629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.620191"
                        y3="-1.163305"
                        z3="1.810933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.227576"
                        y3="0.708813"
                        z3="3.707198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.14371"
                        y3="-1.0678"
                        z3="1.718116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.748628"
                        y3="0.582671"
                        z3="3.748828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.720446"
                        y3="0.224578"
                        z3="1.141195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.443851"
                        y3="1.021357"
                        z3="2.464643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.690673"
                        y3="0.346019"
                        z3="-0.390991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.955627"
                        y3="0.833877"
                        z3="2.509724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.329412"
                        y3="0.283432"
                        z3="-1.0032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.67639"
                        y3="1.286571"
                        z3="1.242253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.93321"
                        y3="-0.663288"
                        z3="-1.862802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.376269"
                        y3="1.381293"
                        z3="-0.687467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.049868"
                        y3="1.214266"
                        z3="-1.043923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.446205"
                        y3="0.171141"
                        z3="-1.883017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.68554"
                        y3="2.796209"
                        z3="1.04645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.558849"
                        y3="-0.773915"
                        z3="-2.401697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.99392"
                        y3="2.111373"
                        z3="-0.562006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.782201"
                        y3="0.031519"
                        z3="-2.237284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.327685"
                        y3="1.961314"
                        z3="-0.910241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.721557"
                        y3="0.924784"
                        z3="-1.745414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.657883"
                        y3="-2.88081"
                        z3="-1.923485"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.5693"
                        y3="-3.799106"
                        z3="-2.657965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.375091"
                        y3="-0.228652"
                        z3="3.735173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.210568"
                        y3="0.880368"
                        z3="2.390781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.809559"
                        y3="-1.299984"
                        z3="3.072586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.942273"
                        y3="-0.16064"
                        z3="1.74998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.163286"
                        y3="-1.101596"
                        z3="0.820796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.37067"
                        y3="-2.162196"
                        z3="2.182704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.828803"
                        y3="0.56197"
                        z3="4.715768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.956053"
                        y3="1.731424"
                        z3="3.421505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.549458"
                        y3="-1.194385"
                        z3="2.726568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.523464"
                        y3="-1.916782"
                        z3="1.140582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.018455"
                        y3="-0.454999"
                        z3="3.975336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.13563"
                        y3="1.181586"
                        z3="4.579129"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.774455"
                        y3="0.284381"
                        z3="1.421037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.248444"
                        y3="1.093189"
                        z3="1.601979"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.049577"
                        y3="0.459081"
                        z3="1.612385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.197862"
                        y3="2.07111"
                        z3="2.273528"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.318496"
                        y3="-0.436987"
                        z3="-0.814289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.15349"
                        y3="1.296258"
                        z3="-0.669937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.169884"
                        y3="-0.225452"
                        z3="2.682158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.369615"
                        y3="1.369602"
                        z3="3.371463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.709427"
                        y3="0.930029"
                        z3="1.271476"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.216529"
                        y3="0.804472"
                        z3="0.373145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.182951"
                        y3="3.296432"
                        z3="1.879899"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.679481"
                        y3="3.211272"
                        z3="0.971794"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.217147"
                        y3="3.072888"
                        z3="0.134869"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.694932"
                        y3="2.921976"
                        z3="0.08838"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.092185"
                        y3="-0.77288"
                        z3="-2.89036"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.062732"
                        y3="2.656653"
                        z3="-0.528258"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.76306"
                        y3="0.813038"
                        z3="-2.015059"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.213068"
                        y3="-3.914774"
                        z3="-3.683171"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.587526"
                        y3="-4.775037"
                        z3="-2.182089"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.579687"
                        y3="-3.395592"
                        z3="-2.706654"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 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:2.8102,-1.5992,-2.3411;1.773,2.3914,-.1417;.2935,-1.6345,-3.2164;1.8691,-3.179,-1.0683;.9657,-.1331,2.7232;-.5506,-.2805,2.7656;1.6202,-1.1633,1.8109;-1.2276,.7088,3.7072;3.1437,-1.0678,1.7181;-2.7486,.5827,3.7488;3.7204,.2246,1.1412;-3.4439,1.0214,2.4646;3.6907,.346,-.391;-4.9556,.8339,2.5097;2.3294,.2834,-1.0032;-5.6764,1.2866,1.2423;1.9332,-.6633,-1.8628;1.3763,1.3813,-.6875;-.0499,1.2143,-1.0439;-.4462,.1711,-1.883;-5.6855,2.7962,1.0465;.5588,-.7739,-2.4017;-.9939,2.1114,-.562;-1.7822,.0315,-2.2373;-2.3277,1.9613,-.9102;-2.7216,.9248,-1.7454;2.6579,-2.8808,-1.9235;3.5693,-3.7991,-2.658;1.3751,-.2287,3.7352;1.2106,.8804,2.3908;-.8096,-1.3,3.0726;-.9423,-.1606,1.75;1.1633,-1.1016,.8208;1.3707,-2.1622,2.1827;-.8288,.562,4.7158;-.9561,1.7314,3.4215;3.5495,-1.1944,2.7266;3.5235,-1.9168,1.1406;-3.0185,-.455,3.9753;-3.1356,1.1816,4.5791;4.7745,.2844,1.421;3.2484,1.0932,1.602;-3.0496,.4591,1.6124;-3.1979,2.0711,2.2735;4.3185,-.437,-.8143;4.1535,1.2963,-.6699;-5.1699,-.2255,2.6822;-5.3696,1.3696,3.3715;-6.7094,.93,1.2715;-5.2165,.8045,.3731;-6.183,3.2964,1.8799;-4.6795,3.2113,.9718;-6.2171,3.0729,.1349;-.6949,2.922,.0884;-2.0922,-.7729,-2.8904;-3.0627,2.6567,-.5283;-3.7631,.813,-2.0151;3.2131,-3.9148,-3.6832;3.5875,-4.775,-2.1821;4.5797,-3.3956,-2.7067;</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">2758.7536176712 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">4.797e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="2.8102192"
                                 y3="-1.59919943"
                                 z3="-2.34112751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77297422"
                                 y3="2.39143419"
                                 z3="-0.14174916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.29346973"
                                 y3="-1.63449909"
                                 z3="-3.21636219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86908707"
                                 y3="-3.17901359"
                                 z3="-1.06829477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.96567332"
                                 y3="-0.13312744"
                                 z3="2.72322863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.55062654"
                                 y3="-0.28051629"
                                 z3="2.76562891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62019122"
                                 y3="-1.1633052"
                                 z3="1.81093265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.2275764"
                                 y3="0.70881312"
                                 z3="3.70719774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14370964"
                                 y3="-1.06780035"
                                 z3="1.71811645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74862788"
                                 y3="0.5826712"
                                 z3="3.74882799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72044622"
                                 y3="0.22457803"
                                 z3="1.14119519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44385146"
                                 y3="1.02135661"
                                 z3="2.4646431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69067274"
                                 y3="0.34601885"
                                 z3="-0.39099051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.95562733"
                                 y3="0.83387668"
                                 z3="2.50972369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32941171"
                                 y3="0.28343196"
                                 z3="-1.00320038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.67639017"
                                 y3="1.28657116"
                                 z3="1.24225254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.93321024"
                                 y3="-0.66328778"
                                 z3="-1.86280173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.37626936"
                                 y3="1.38129315"
                                 z3="-0.6874675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04986789"
                                 y3="1.2142663"
                                 z3="-1.04392315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44620547"
                                 y3="0.17114105"
                                 z3="-1.88301709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.68553978"
                                 y3="2.79620862"
                                 z3="1.04644962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5588488"
                                 y3="-0.7739146"
                                 z3="-2.4016969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99391996"
                                 y3="2.11137254"
                                 z3="-0.56200618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.78220056"
                                 y3="0.03151907"
                                 z3="-2.23728358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.32768546"
                                 y3="1.96131437"
                                 z3="-0.91024079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.72155694"
                                 y3="0.92478411"
                                 z3="-1.74541425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.6578833"
                                 y3="-2.88081025"
                                 z3="-1.9234854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.56929987"
                                 y3="-3.7991061"
                                 z3="-2.65796511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.37509054"
                                 y3="-0.2286519"
                                 z3="3.73517299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.21056832"
                                 y3="0.88036783"
                                 z3="2.3907809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.80955869"
                                 y3="-1.29998356"
                                 z3="3.07258575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94227323"
                                 y3="-0.16064016"
                                 z3="1.74998003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1632864"
                                 y3="-1.10159613"
                                 z3="0.8207957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.37066979"
                                 y3="-2.16219646"
                                 z3="2.18270414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82880297"
                                 y3="0.56197043"
                                 z3="4.71576792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95605274"
                                 y3="1.7314242"
                                 z3="3.42150506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54945803"
                                 y3="-1.19438511"
                                 z3="2.72656837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52346399"
                                 y3="-1.91678209"
                                 z3="1.14058234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01845487"
                                 y3="-0.45499874"
                                 z3="3.97533569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.13562999"
                                 y3="1.18158578"
                                 z3="4.57912862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.77445462"
                                 y3="0.28438101"
                                 z3="1.42103694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.24844372"
                                 y3="1.09318862"
                                 z3="1.6019791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.04957737"
                                 y3="0.45908079"
                                 z3="1.61238506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.19786245"
                                 y3="2.07111"
                                 z3="2.27352759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.3184955"
                                 y3="-0.43698657"
                                 z3="-0.81428893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.15349013"
                                 y3="1.29625761"
                                 z3="-0.6699373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.16988419"
                                 y3="-0.22545236"
                                 z3="2.68215832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.36961467"
                                 y3="1.36960164"
                                 z3="3.37146315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.70942689"
                                 y3="0.93002893"
                                 z3="1.27147553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.21652886"
                                 y3="0.80447219"
                                 z3="0.37314495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.18295149"
                                 y3="3.29643234"
                                 z3="1.87989876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.67948056"
                                 y3="3.21127232"
                                 z3="0.97179414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.21714703"
                                 y3="3.07288791"
                                 z3="0.13486922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.6949316"
                                 y3="2.92197578"
                                 z3="0.08837976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.09218512"
                                 y3="-0.77287972"
                                 z3="-2.89035986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.06273153"
                                 y3="2.65665338"
                                 z3="-0.52825767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.76305988"
                                 y3="0.81303762"
                                 z3="-2.01505939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.21306816"
                                 y3="-3.91477364"
                                 z3="-3.68317149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.58752635"
                                 y3="-4.77503691"
                                 z3="-2.18208888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="4.57968714"
                                 y3="-3.39559227"
                                 z3="-2.70665384">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a6 a32" 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 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 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:2.8102,-1.5992,-2.3411;1.773,2.3914,-.1417;.2935,-1.6345,-3.2164;1.8691,-3.179,-1.0683;.9657,-.1331,2.7232;-.5506,-.2805,2.7656;1.6202,-1.1633,1.8109;-1.2276,.7088,3.7072;3.1437,-1.0678,1.7181;-2.7486,.5827,3.7488;3.7204,.2246,1.1412;-3.4439,1.0214,2.4646;3.6907,.346,-.391;-4.9556,.8339,2.5097;2.3294,.2834,-1.0032;-5.6764,1.2866,1.2423;1.9332,-.6633,-1.8628;1.3763,1.3813,-.6875;-.0499,1.2143,-1.0439;-.4462,.1711,-1.883;-5.6855,2.7962,1.0464;.5588,-.7739,-2.4017;-.9939,2.1114,-.562;-1.7822,.0315,-2.2373;-2.3277,1.9613,-.9102;-2.7216,.9248,-1.7454;2.6579,-2.8808,-1.9235;3.5693,-3.7991,-2.658;1.3751,-.2287,3.7352;1.2106,.8804,2.3908;-.8096,-1.3,3.0726;-.9423,-.1606,1.75;1.1633,-1.1016,.8208;1.3707,-2.1622,2.1827;-.8288,.562,4.7158;-.9561,1.7314,3.4215;3.5495,-1.1944,2.7266;3.5235,-1.9168,1.1406;-3.0185,-.455,3.9753;-3.1356,1.1816,4.5791;4.7745,.2844,1.421;3.2484,1.0932,1.602;-3.0496,.4591,1.6124;-3.1979,2.0711,2.2735;4.3185,-.437,-.8143;4.1535,1.2963,-.6699;-5.1699,-.2255,2.6822;-5.3696,1.3696,3.3715;-6.7094,.93,1.2715;-5.2165,.8045,.3731;-6.183,3.2964,1.8799;-4.6795,3.2113,.9718;-6.2171,3.0729,.1349;-.6949,2.922,.0884;-2.0922,-.7729,-2.8904;-3.0627,2.6567,-.5283;-3.7631,.813,-2.0151;3.2131,-3.9148,-3.6832;3.5875,-4.775,-2.1821;4.5797,-3.3956,-2.7067;</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="2.810219"
                        y3="-1.599199"
                        z3="-2.341128"/>
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                        id="a2"
                        x3="1.772974"
                        y3="2.391434"
                        z3="-0.141749"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.29347"
                        y3="-1.634499"
                        z3="-3.216362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.869087"
                        y3="-3.179014"
                        z3="-1.068295"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.965673"
                        y3="-0.133127"
                        z3="2.723229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.550627"
                        y3="-0.280516"
                        z3="2.765629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.620191"
                        y3="-1.163305"
                        z3="1.810933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.227576"
                        y3="0.708813"
                        z3="3.707198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.14371"
                        y3="-1.0678"
                        z3="1.718116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.748628"
                        y3="0.582671"
                        z3="3.748828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.720446"
                        y3="0.224578"
                        z3="1.141195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.443851"
                        y3="1.021357"
                        z3="2.464643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.690673"
                        y3="0.346019"
                        z3="-0.390991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.955627"
                        y3="0.833877"
                        z3="2.509724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.329412"
                        y3="0.283432"
                        z3="-1.0032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.67639"
                        y3="1.286571"
                        z3="1.242253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.93321"
                        y3="-0.663288"
                        z3="-1.862802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.376269"
                        y3="1.381293"
                        z3="-0.687467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.049868"
                        y3="1.214266"
                        z3="-1.043923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.446205"
                        y3="0.171141"
                        z3="-1.883017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.68554"
                        y3="2.796209"
                        z3="1.04645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.558849"
                        y3="-0.773915"
                        z3="-2.401697"/>
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                        id="a23"
                        x3="-0.99392"
                        y3="2.111373"
                        z3="-0.562006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.782201"
                        y3="0.031519"
                        z3="-2.237284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.327685"
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                        z3="-0.910241"/>
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                        id="a26"
                        x3="-2.721557"
                        y3="0.924784"
                        z3="-1.745414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.657883"
                        y3="-2.88081"
                        z3="-1.923485"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.5693"
                        y3="-3.799106"
                        z3="-2.657965"/>
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                        id="a29"
                        x3="1.375091"
                        y3="-0.228652"
                        z3="3.735173"/>
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                        id="a30"
                        x3="1.210568"
                        y3="0.880368"
                        z3="2.390781"/>
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                        id="a31"
                        x3="-0.809559"
                        y3="-1.299984"
                        z3="3.072586"/>
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                        id="a32"
                        x3="-0.942273"
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                        id="a33"
                        x3="1.163286"
                        y3="-1.101596"
                        z3="0.820796"/>
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                        id="a34"
                        x3="1.37067"
                        y3="-2.162196"
                        z3="2.182704"/>
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                        x3="-0.828803"
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                        z3="4.715768"/>
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                        id="a36"
                        x3="-0.956053"
                        y3="1.731424"
                        z3="3.421505"/>
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                        id="a37"
                        x3="3.549458"
                        y3="-1.194385"
                        z3="2.726568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.523464"
                        y3="-1.916782"
                        z3="1.140582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.018455"
                        y3="-0.454999"
                        z3="3.975336"/>
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                        id="a40"
                        x3="-3.13563"
                        y3="1.181586"
                        z3="4.579129"/>
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                        id="a41"
                        x3="4.774455"
                        y3="0.284381"
                        z3="1.421037"/>
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                        id="a42"
                        x3="3.248444"
                        y3="1.093189"
                        z3="1.601979"/>
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                        id="a43"
                        x3="-3.049577"
                        y3="0.459081"
                        z3="1.612385"/>
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                        id="a44"
                        x3="-3.197862"
                        y3="2.07111"
                        z3="2.273528"/>
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                        id="a45"
                        x3="4.318496"
                        y3="-0.436987"
                        z3="-0.814289"/>
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                        id="a46"
                        x3="4.15349"
                        y3="1.296258"
                        z3="-0.669937"/>
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                        id="a47"
                        x3="-5.169884"
                        y3="-0.225452"
                        z3="2.682158"/>
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                        id="a48"
                        x3="-5.369615"
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                        z3="3.371463"/>
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                        id="a49"
                        x3="-6.709427"
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                        z3="1.271476"/>
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                        id="a50"
                        x3="-5.216529"
                        y3="0.804472"
                        z3="0.373145"/>
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                        id="a51"
                        x3="-6.182951"
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                        z3="1.879899"/>
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                        id="a52"
                        x3="-4.679481"
                        y3="3.211272"
                        z3="0.971794"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.217147"
                        y3="3.072888"
                        z3="0.134869"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.694932"
                        y3="2.921976"
                        z3="0.08838"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.092185"
                        y3="-0.77288"
                        z3="-2.89036"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.062732"
                        y3="2.656653"
                        z3="-0.528258"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.76306"
                        y3="0.813038"
                        z3="-2.015059"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.213068"
                        y3="-3.914774"
                        z3="-3.683171"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.587526"
                        y3="-4.775037"
                        z3="-2.182089"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.579687"
                        y3="-3.395592"
                        z3="-2.706654"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 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:2.8102,-1.5992,-2.3411;1.773,2.3914,-.1417;.2935,-1.6345,-3.2164;1.8691,-3.179,-1.0683;.9657,-.1331,2.7232;-.5506,-.2805,2.7656;1.6202,-1.1633,1.8109;-1.2276,.7088,3.7072;3.1437,-1.0678,1.7181;-2.7486,.5827,3.7488;3.7204,.2246,1.1412;-3.4439,1.0214,2.4646;3.6907,.346,-.391;-4.9556,.8339,2.5097;2.3294,.2834,-1.0032;-5.6764,1.2866,1.2423;1.9332,-.6633,-1.8628;1.3763,1.3813,-.6875;-.0499,1.2143,-1.0439;-.4462,.1711,-1.883;-5.6855,2.7962,1.0465;.5588,-.7739,-2.4017;-.9939,2.1114,-.562;-1.7822,.0315,-2.2373;-2.3277,1.9613,-.9102;-2.7216,.9248,-1.7454;2.6579,-2.8808,-1.9235;3.5693,-3.7991,-2.658;1.3751,-.2287,3.7352;1.2106,.8804,2.3908;-.8096,-1.3,3.0726;-.9423,-.1606,1.75;1.1633,-1.1016,.8208;1.3707,-2.1622,2.1827;-.8288,.562,4.7158;-.9561,1.7314,3.4215;3.5495,-1.1944,2.7266;3.5235,-1.9168,1.1406;-3.0185,-.455,3.9753;-3.1356,1.1816,4.5791;4.7745,.2844,1.421;3.2484,1.0932,1.602;-3.0496,.4591,1.6124;-3.1979,2.0711,2.2735;4.3185,-.437,-.8143;4.1535,1.2963,-.6699;-5.1699,-.2255,2.6822;-5.3696,1.3696,3.3715;-6.7094,.93,1.2715;-5.2165,.8045,.3731;-6.183,3.2964,1.8799;-4.6795,3.2113,.9718;-6.2171,3.0729,.1349;-.6949,2.922,.0884;-2.0922,-.7729,-2.8904;-3.0627,2.6567,-.5283;-3.7631,.813,-2.0151;3.2131,-3.9148,-3.6832;3.5875,-4.775,-2.1821;4.5797,-3.3956,-2.7067;</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">2735.4532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.5879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88020041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.75361767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3993.63381808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7163.56598787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3169.93216979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03401967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17439584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29419543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000061913046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000061913046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000123826092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.326066848908</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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114.4097 114.4665 114.5500 114.6582 114.7786 114.9687 115.1224 115.2905 115.3518 115.3822 115.4317 115.5456 115.6935 115.8383 115.9872 116.0376 116.0988 116.1941 116.3469 116.5713 116.6242 116.7977 117.0492 117.0582 117.0937 117.1995 117.3108 117.4228 117.5817 117.7087 117.8396 118.0307 118.1951 118.4289 118.5160 118.6109 118.7204 118.7995 118.9395 119.0114 119.1418 119.3363 119.5426 119.6394 119.7159 119.8959 119.9080 119.9533 120.0326 120.1772 120.3580 120.5454 120.6096 120.7549 120.9082 121.0172 121.2702 121.3696 121.4370 121.4901 121.6775 121.7033 121.8280 121.9278 122.0492 122.1241 122.3940 122.4612 122.5489 122.8708 123.1005 123.1062 123.2495 123.4797 123.5630 123.6574 123.7643 123.9923 124.0509 124.1420 124.2267 124.5516 124.7648 124.9236 125.0240 125.2574 125.3924 125.4697 126.1081 126.3789 126.4211 126.6425 126.7434 127.2300 127.5081 127.5397 127.9340 128.1090 128.2066 128.4058 128.4348 128.6073 128.6720 128.8477 129.1941 129.4178 129.7281 129.8502 129.9711 130.1314 130.1573 130.3432 130.5886 130.6454 130.9566 131.1201 131.3404 131.5259 131.7352 131.8425 131.9475 132.0062 132.3092 132.3491 132.5241 132.6685 132.6855 132.8590 133.2624 133.5215 133.5950 133.6768 133.8099 133.9777 134.0759 134.3892 134.4516 134.7184 134.9669 135.5177 135.6389 135.7154 136.1699 136.2994 136.5533 136.7665 136.8441 137.0011 137.0356 137.2296 137.3834 137.7339 137.8155 137.8454 138.0129 138.6679 138.9296 139.0100 139.4223 139.6186 139.7608 139.8781 140.2083 140.3287 140.5515 140.9208 140.9736 141.1647 141.1968 141.4073 141.5523 141.7995 142.0162 142.3239 142.4859 142.5639 142.6442 142.7607 142.9907 143.4588 143.6452 143.6658 143.8200 144.0002 144.1778 144.2600 144.4230 144.5795 144.7265 144.9173 145.0150 145.0482 145.2177 145.2905 146.2135 146.4586 147.0001 147.2074 147.3834 147.7717 147.9348 147.9515 148.2095 148.5134 148.6782 148.7782 149.0009 149.2883 149.4601 149.5821 149.7006 149.8616 150.2712 150.4617 150.6910 150.9541 151.3551 151.6260 151.7577 151.8633 151.9874 152.1520 152.2402 152.3770 152.5192 152.6150 152.9987 153.1514 153.3434 153.4004 153.6255 153.9874 154.0224 154.1063 154.1953 154.3897 154.4523 154.6491 154.8360 155.1022 155.3116 155.3985 155.5198 155.6954 155.8205 156.0653 156.1201 156.2909 156.3862 156.4538 156.5933 156.6971 156.9852 157.1024 157.3195 157.4433 157.7728 158.2134 158.3539 158.5382 158.9102 159.1769 159.2325 159.4870 159.8962 160.1450 160.3825 160.5872 160.7219 160.9375 161.1036 161.7409 161.9265 162.2083 162.7408 162.8649 163.2767 163.6535 164.7835 165.6067 166.1101 167.1531 168.4937 169.2245 169.7878 170.9470 172.2628 173.6311 174.7161 176.3874 176.8322 177.4603 177.6723 177.9611 179.5165 181.2477 181.8074 183.2286 184.1371 185.7317 186.1780 186.6396 188.1019 188.4652 189.4942 189.6786 192.9264 194.0027 195.4435 196.6330 197.0221 197.6172 197.7588 201.1746 202.5213 206.4556 618.7541 625.4094 632.2819 634.7478 635.2831 636.0318 636.7846 637.6667 637.8207 638.4706 639.0548 639.5839 640.0085 641.0465 641.3758 642.2430 642.6988 642.9122 643.8739 644.8023 646.0383 646.8156 648.6371 661.0410 1199.0423 1199.6206 1202.6093 1212.2584</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">-0.292303 -0.422383 -0.424927 -0.444915 -0.143274 -0.136607 -0.086633 -0.105994 -0.164291 -0.151625 -0.156195 -0.105014 -0.145714 -0.122809 0.052385 -0.107041 0.167916 0.270517 -0.042050 -0.060478 -0.284788 0.406269 -0.115312 -0.079463 -0.174192 -0.123517 0.434016 -0.230415 0.075973 0.061983 0.071703 0.048016 0.016344 0.089148 0.076072 0.061725 0.087151 0.076664 0.060313 0.074980 0.090495 0.085940 0.044496 0.062556 0.097852 0.109940 0.070040 0.060380 0.075656 0.047735 0.088134 0.073956 0.093781 0.138622 0.142154 0.195798 0.167163 0.122857 0.102131 0.119081</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">8.2923 8.4224 8.4249 8.4449 6.1433 6.1366 6.0866 6.1060 6.1643 6.1516 6.1562 6.1050 6.1457 6.1228 5.9476 6.1070 5.8321 5.7295 6.0421 6.0605 6.2848 5.5937 6.1153 6.0795 6.1742 6.1235 5.5660 6.2304 0.9240 0.9380 0.9283 0.9520 0.9837 0.9109 0.9239 0.9383 0.9128 0.9233 0.9397 0.9250 0.9095 0.9141 0.9555 0.9374 0.9021 0.8901 0.9300 0.9396 0.9243 0.9523 0.9119 0.9260 0.9062 0.8614 0.8578 0.8042 0.8328 0.8771 0.8979 0.8809</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">-0.2923 -0.4224 -0.4249 -0.4449 -0.1433 -0.1366 -0.0866 -0.1060 -0.1643 -0.1516 -0.1562 -0.1050 -0.1457 -0.1228 0.0524 -0.1070 0.1679 0.2705 -0.0421 -0.0605 -0.2848 0.4063 -0.1153 -0.0795 -0.1742 -0.1235 0.4340 -0.2304 0.0760 0.0620 0.0717 0.0480 0.0163 0.0891 0.0761 0.0617 0.0872 0.0767 0.0603 0.0750 0.0905 0.0859 0.0445 0.0626 0.0979 0.1099 0.0700 0.0604 0.0757 0.0477 0.0881 0.0740 0.0938 0.1386 0.1422 0.1958 0.1672 0.1229 0.1021 0.1191</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1307 2.0572 2.0608 2.0496 3.8785 3.8735 3.8428 3.8696 3.8984 3.9394 3.8617 3.8612 3.8557 3.8968 3.6049 3.8861 3.7865 3.9870 3.6232 3.6866 3.9194 4.0330 3.8864 3.9362 3.8841 3.9177 4.0242 3.9200 1.0133 1.0106 1.0152 1.0044 1.0391 1.0082 1.0109 1.0118 1.0050 1.0141 1.0093 1.0097 1.0087 1.0152 1.0060 1.0017 1.0206 1.0137 1.0092 1.0095 1.0092 1.0121 1.0026 1.0007 1.0032 1.0258 1.0188 0.9675 0.9892 1.0011 1.0134 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1307 2.0572 2.0608 2.0496 3.8785 3.8735 3.8428 3.8696 3.8984 3.9394 3.8617 3.8612 3.8557 3.8968 3.6049 3.8861 3.7865 3.9870 3.6232 3.6866 3.9194 4.0330 3.8864 3.9362 3.8841 3.9177 4.0242 3.9200 1.0133 1.0106 1.0152 1.0044 1.0391 1.0082 1.0109 1.0118 1.0050 1.0141 1.0093 1.0097 1.0087 1.0152 1.0060 1.0017 1.0206 1.0137 1.0092 1.0095 1.0092 1.0121 1.0026 1.0007 1.0032 1.0258 1.0188 0.9675 0.9892 1.0011 1.0134 1.0026</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">0.9056 1.0656 1.9828 1.9533 1.9131 0.9232 0.9243 0.9996 1.0142 0.9156 1.0030 1.0220 0.9352 1.0094 0.9960 0.9357 1.0070 1.0185 0.9066 1.0054 1.0133 0.9401 1.0195 1.0084 0.8975 1.0041 1.0153 0.9393 0.9911 0.9955 0.9042 1.0259 0.9985 0.9407 1.0026 1.0152 1.7385 0.9793 0.9277 1.0101 1.0127 1.0454 0.9869 1.3411 1.3787 0.9897 1.3938 0.9932 0.9935 0.9981 1.3945 0.9853 1.4379 0.9645 1.3865 0.9721 0.9796 0.9894 0.9517 0.9904 0.9711</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">-0.035679671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.915880080926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.23195 23.31553 0.08358 5.83308 -5.52135 0.31173 34.67752 -34.78605 -0.10853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.86549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
