<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.254193"
                        y3="-2.512769"
                        z3="-0.46241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.275804"
                        y3="1.185708"
                        z3="2.237829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.280885"
                        y3="-2.258539"
                        z3="0.306305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.118808"
                        y3="-4.036214"
                        z3="1.166794"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.104057"
                        y3="3.166806"
                        z3="-2.719598"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.771978"
                        y3="3.305391"
                        z3="-1.979526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.777387"
                        y3="1.801693"
                        z3="-2.573211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.241337"
                        y3="2.208733"
                        z3="-2.285187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.907888"
                        y3="1.32967"
                        z3="-1.131321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.528722"
                        y3="2.336653"
                        z3="-1.480687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.427249"
                        y3="-0.098528"
                        z3="-1.021628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.471236"
                        y3="1.157361"
                        z3="-1.683971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.284559"
                        y3="-0.707724"
                        z3="0.382157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.786885"
                        y3="1.301914"
                        z3="-0.930248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863271"
                        y3="-0.662487"
                        z3="0.853842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.66299"
                        y3="0.054125"
                        z3="-0.96843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.934402"
                        y3="-1.527161"
                        z3="0.428863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.446219"
                        y3="0.426387"
                        z3="1.77867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.013294"
                        y3="0.565708"
                        z3="2.129025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.92808"
                        y3="-0.349147"
                        z3="1.651886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.139345"
                        y3="-0.322038"
                        z3="-2.364199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.503638"
                        y3="-1.449271"
                        z3="0.770587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.397064"
                        y3="1.610595"
                        z3="2.946929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.2670"
                        y3="-0.216014"
                        z3="1.994444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.736219"
                        y3="1.742095"
                        z3="3.283342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.66918"
                        y3="0.829807"
                        z3="2.810609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.256143"
                        y3="-3.790152"
                        z3="0.000253"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.447225"
                        y3="-4.762207"
                        z3="-1.109598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.782618"
                        y3="3.947513"
                        z3="-2.363343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.949992"
                        y3="3.365869"
                        z3="-3.784329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.334773"
                        y3="4.278301"
                        z3="-2.223897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.952705"
                        y3="3.329704"
                        z3="-0.900251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.764192"
                        y3="1.835644"
                        z3="-3.044452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.207558"
                        y3="1.053949"
                        z3="-3.133577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.474777"
                        y3="2.209602"
                        z3="-3.355417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.197246"
                        y3="1.228013"
                        z3="-2.075172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.549401"
                        y3="2.011399"
                        z3="-0.564043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.921527"
                        y3="1.385175"
                        z3="-0.665213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.282293"
                        y3="2.417399"
                        z3="-0.415259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.039823"
                        y3="3.268893"
                        z3="-1.744782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.480721"
                        y3="-0.14089"
                        z3="-1.307873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.891323"
                        y3="-0.729195"
                        z3="-1.735708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.96895"
                        y3="0.23873"
                        z3="-1.358397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.665256"
                        y3="1.031471"
                        z3="-2.753812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.921484"
                        y3="-0.172652"
                        z3="1.085334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.63627"
                        y3="-1.740365"
                        z3="0.3656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.571789"
                        y3="1.551635"
                        z3="0.113479"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.347125"
                        y3="2.152254"
                        z3="-1.334699"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.532638"
                        y3="0.211245"
                        z3="-0.324677"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.11129"
                        y3="-0.785866"
                        z3="-0.533321"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.826347"
                        y3="-1.168839"
                        z3="-2.332516"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.666562"
                        y3="0.509056"
                        z3="-2.837805"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.312519"
                        y3="-0.601506"
                        z3="-3.018535"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.323934"
                        y3="2.32374"
                        z3="3.322467"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.996805"
                        y3="-0.923176"
                        z3="1.624514"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.051162"
                        y3="2.559009"
                        z3="3.91829"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.712721"
                        y3="0.934016"
                        z3="3.074658"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.586028"
                        y3="-4.729966"
                        z3="-1.778663"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.554297"
                        y3="-5.769015"
                        z3="-0.717399"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.32728"
                        y3="-4.506233"
                        z3="-1.699451"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.2542,-2.5128,-.4624;2.2758,1.1857,2.2378;-1.2809,-2.2585,.3063;1.1188,-4.0362,1.1668;2.1041,3.1668,-2.7196;.772,3.3054,-1.9795;2.7774,1.8017,-2.5732;-.2413,2.2087,-2.2852;2.9079,1.3297,-1.1313;-1.5287,2.3367,-1.4807;3.4272,-.0985,-1.0216;-2.4712,1.1574,-1.684;3.2846,-.7077,.3822;-3.7869,1.3019,-.9302;1.8633,-.6625,.8538;-4.663,.0541,-.9684;.9344,-1.5272,.4289;1.4462,.4264,1.7787;.0133,.5657,2.129;-.9281,-.3491,1.6519;-5.1393,-.322,-2.3642;-.5036,-1.4493,.7706;-.3971,1.6106,2.9469;-2.267,-.216,1.9944;-1.7362,1.7421,3.2833;-2.6692,.8298,2.8106;1.2561,-3.7902,.0003;1.4472,-4.7622,-1.1096;2.7826,3.9475,-2.3633;1.95,3.3659,-3.7843;.3348,4.2783,-2.2239;.9527,3.3297,-.9003;3.7642,1.8356,-3.0445;2.2076,1.0539,-3.1336;-.4748,2.2096,-3.3554;.1972,1.228,-2.0752;3.5494,2.0114,-.564;1.9215,1.3852,-.6652;-1.2823,2.4174,-.4153;-2.0398,3.2689,-1.7448;4.4807,-.1409,-1.3079;2.8913,-.7292,-1.7357;-1.9689,.2387,-1.3584;-2.6653,1.0315,-2.7538;3.9215,-.1727,1.0853;3.6363,-1.7404,.3656;-3.5718,1.5516,.1135;-4.3471,2.1523,-1.3347;-5.5326,.2112,-.3247;-4.1113,-.7859,-.5333;-5.8263,-1.1688,-2.3325;-5.6666,.5091,-2.8378;-4.3125,-.6015,-3.0185;.3239,2.3237,3.3225;-2.9968,-.9232,1.6245;-2.0512,2.559,3.9183;-3.7127,.934,3.0747;.586,-4.73,-1.7787;1.5543,-5.769,-.7174;2.3273,-4.5062,-1.6995;</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">2793.1528504334 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">4.596e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.25419312"
                                 y3="-2.51276926"
                                 z3="-0.46240985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27580353"
                                 y3="1.18570829"
                                 z3="2.23782931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.2808847"
                                 y3="-2.25853943"
                                 z3="0.30630466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.11880807"
                                 y3="-4.03621394"
                                 z3="1.16679394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.10405687"
                                 y3="3.16680587"
                                 z3="-2.71959837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.77197789"
                                 y3="3.30539087"
                                 z3="-1.97952564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.7773872"
                                 y3="1.80169315"
                                 z3="-2.57321088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.24133676"
                                 y3="2.20873299"
                                 z3="-2.28518739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.90788829"
                                 y3="1.32967016"
                                 z3="-1.13132104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52872162"
                                 y3="2.3366526"
                                 z3="-1.48068655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4272493"
                                 y3="-0.09852775"
                                 z3="-1.0216283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47123645"
                                 y3="1.15736094"
                                 z3="-1.68397056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.28455929"
                                 y3="-0.70772394"
                                 z3="0.382157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78688456"
                                 y3="1.30191443"
                                 z3="-0.93024771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86327105"
                                 y3="-0.6624869"
                                 z3="0.85384231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.6629904"
                                 y3="0.05412511"
                                 z3="-0.96842978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.93440167"
                                 y3="-1.52716126"
                                 z3="0.42886329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.44621884"
                                 y3="0.42638671"
                                 z3="1.77866976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.01329426"
                                 y3="0.56570759"
                                 z3="2.12902514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92807988"
                                 y3="-0.3491467"
                                 z3="1.65188568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.13934465"
                                 y3="-0.32203822"
                                 z3="-2.36419925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.50363761"
                                 y3="-1.44927119"
                                 z3="0.77058738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39706436"
                                 y3="1.61059468"
                                 z3="2.94692924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.2670002"
                                 y3="-0.21601408"
                                 z3="1.99444416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.73621937"
                                 y3="1.74209543"
                                 z3="3.28334232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.66917971"
                                 y3="0.8298072"
                                 z3="2.81060932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.25614273"
                                 y3="-3.79015202"
                                 z3="0.0002525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.44722517"
                                 y3="-4.76220661"
                                 z3="-1.10959787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78261808"
                                 y3="3.94751324"
                                 z3="-2.36334255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.94999174"
                                 y3="3.3658687"
                                 z3="-3.78432874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.3347725"
                                 y3="4.2783014"
                                 z3="-2.22389734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.9527049"
                                 y3="3.32970405"
                                 z3="-0.90025095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.76419233"
                                 y3="1.83564426"
                                 z3="-3.04445192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20755777"
                                 y3="1.05394871"
                                 z3="-3.13357651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.47477693"
                                 y3="2.20960177"
                                 z3="-3.35541722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.19724586"
                                 y3="1.22801346"
                                 z3="-2.07517221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.5494006"
                                 y3="2.01139894"
                                 z3="-0.56404304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92152693"
                                 y3="1.38517537"
                                 z3="-0.66521304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28229264"
                                 y3="2.41739895"
                                 z3="-0.41525926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03982312"
                                 y3="3.26889319"
                                 z3="-1.74478164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.48072103"
                                 y3="-0.14088981"
                                 z3="-1.30787297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.89132279"
                                 y3="-0.72919508"
                                 z3="-1.73570835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.96895031"
                                 y3="0.23873044"
                                 z3="-1.35839704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.66525574"
                                 y3="1.03147144"
                                 z3="-2.75381215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.92148404"
                                 y3="-0.17265235"
                                 z3="1.08533388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.63626974"
                                 y3="-1.74036495"
                                 z3="0.3656003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.57178861"
                                 y3="1.55163473"
                                 z3="0.11347872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.34712468"
                                 y3="2.15225371"
                                 z3="-1.33469948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.5326383"
                                 y3="0.21124501"
                                 z3="-0.32467668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.11128963"
                                 y3="-0.78586552"
                                 z3="-0.53332085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.82634657"
                                 y3="-1.1688386"
                                 z3="-2.33251565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.66656176"
                                 y3="0.50905644"
                                 z3="-2.83780485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.31251938"
                                 y3="-0.60150579"
                                 z3="-3.01853491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.32393395"
                                 y3="2.32373983"
                                 z3="3.32246742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.9968049"
                                 y3="-0.9231762"
                                 z3="1.6245137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.05116169"
                                 y3="2.55900903"
                                 z3="3.91829043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.71272106"
                                 y3="0.9340164"
                                 z3="3.07465784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.58602763"
                                 y3="-4.72996556"
                                 z3="-1.77866302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.5542969"
                                 y3="-5.76901526"
                                 z3="-0.71739891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.3272801"
                                 y3="-4.50623267"
                                 z3="-1.69945086">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" 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 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.2542,-2.5128,-.4624;2.2758,1.1857,2.2378;-1.2809,-2.2585,.3063;1.1188,-4.0362,1.1668;2.1041,3.1668,-2.7196;.772,3.3054,-1.9795;2.7774,1.8017,-2.5732;-.2413,2.2087,-2.2852;2.9079,1.3297,-1.1313;-1.5287,2.3367,-1.4807;3.4272,-.0985,-1.0216;-2.4712,1.1574,-1.684;3.2846,-.7077,.3822;-3.7869,1.3019,-.9302;1.8633,-.6625,.8538;-4.663,.0541,-.9684;.9344,-1.5272,.4289;1.4462,.4264,1.7787;.0133,.5657,2.129;-.9281,-.3491,1.6519;-5.1393,-.322,-2.3642;-.5036,-1.4493,.7706;-.3971,1.6106,2.9469;-2.267,-.216,1.9944;-1.7362,1.7421,3.2833;-2.6692,.8298,2.8106;1.2561,-3.7902,.0003;1.4472,-4.7622,-1.1096;2.7826,3.9475,-2.3633;1.95,3.3659,-3.7843;.3348,4.2783,-2.2239;.9527,3.3297,-.9003;3.7642,1.8356,-3.0445;2.2076,1.0539,-3.1336;-.4748,2.2096,-3.3554;.1972,1.228,-2.0752;3.5494,2.0114,-.564;1.9215,1.3852,-.6652;-1.2823,2.4174,-.4153;-2.0398,3.2689,-1.7448;4.4807,-.1409,-1.3079;2.8913,-.7292,-1.7357;-1.969,.2387,-1.3584;-2.6653,1.0315,-2.7538;3.9215,-.1727,1.0853;3.6363,-1.7404,.3656;-3.5718,1.5516,.1135;-4.3471,2.1523,-1.3347;-5.5326,.2112,-.3247;-4.1113,-.7859,-.5333;-5.8263,-1.1688,-2.3325;-5.6666,.5091,-2.8378;-4.3125,-.6015,-3.0185;.3239,2.3237,3.3225;-2.9968,-.9232,1.6245;-2.0512,2.559,3.9183;-3.7127,.934,3.0747;.586,-4.73,-1.7787;1.5543,-5.769,-.7174;2.3273,-4.5062,-1.6995;</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="1.254193"
                        y3="-2.512769"
                        z3="-0.46241"/>
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                        x3="2.275804"
                        y3="1.185708"
                        z3="2.237829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.280885"
                        y3="-2.258539"
                        z3="0.306305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.118808"
                        y3="-4.036214"
                        z3="1.166794"/>
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                        id="a5"
                        x3="2.104057"
                        y3="3.166806"
                        z3="-2.719598"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.771978"
                        y3="3.305391"
                        z3="-1.979526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.777387"
                        y3="1.801693"
                        z3="-2.573211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.241337"
                        y3="2.208733"
                        z3="-2.285187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.907888"
                        y3="1.32967"
                        z3="-1.131321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.528722"
                        y3="2.336653"
                        z3="-1.480687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.427249"
                        y3="-0.098528"
                        z3="-1.021628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.471236"
                        y3="1.157361"
                        z3="-1.683971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.284559"
                        y3="-0.707724"
                        z3="0.382157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.786885"
                        y3="1.301914"
                        z3="-0.930248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863271"
                        y3="-0.662487"
                        z3="0.853842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.66299"
                        y3="0.054125"
                        z3="-0.96843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.934402"
                        y3="-1.527161"
                        z3="0.428863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.446219"
                        y3="0.426387"
                        z3="1.77867"/>
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                        id="a19"
                        x3="0.013294"
                        y3="0.565708"
                        z3="2.129025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.92808"
                        y3="-0.349147"
                        z3="1.651886"/>
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                        id="a21"
                        x3="-5.139345"
                        y3="-0.322038"
                        z3="-2.364199"/>
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                        id="a22"
                        x3="-0.503638"
                        y3="-1.449271"
                        z3="0.770587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.397064"
                        y3="1.610595"
                        z3="2.946929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.2670"
                        y3="-0.216014"
                        z3="1.994444"/>
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                        id="a25"
                        x3="-1.736219"
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                        id="a26"
                        x3="-2.66918"
                        y3="0.829807"
                        z3="2.810609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.256143"
                        y3="-3.790152"
                        z3="0.000253"/>
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                        id="a28"
                        x3="1.447225"
                        y3="-4.762207"
                        z3="-1.109598"/>
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                        id="a29"
                        x3="2.782618"
                        y3="3.947513"
                        z3="-2.363343"/>
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                        z3="-3.784329"/>
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                        id="a31"
                        x3="0.334773"
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                        z3="-2.223897"/>
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                        z3="-0.900251"/>
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                        z3="-3.044452"/>
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                        id="a34"
                        x3="2.207558"
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                        x3="0.197246"
                        y3="1.228013"
                        z3="-2.075172"/>
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                        id="a37"
                        x3="3.549401"
                        y3="2.011399"
                        z3="-0.564043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.921527"
                        y3="1.385175"
                        z3="-0.665213"/>
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                        id="a39"
                        x3="-1.282293"
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                        z3="-0.415259"/>
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                        id="a40"
                        x3="-2.039823"
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                        z3="-1.744782"/>
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                        id="a41"
                        x3="4.480721"
                        y3="-0.14089"
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                        x3="2.891323"
                        y3="-0.729195"
                        z3="-1.735708"/>
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                        id="a43"
                        x3="-1.96895"
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                        z3="-1.358397"/>
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                        id="a44"
                        x3="-2.665256"
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                        z3="-2.753812"/>
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                        z3="1.085334"/>
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                        id="a47"
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                        z3="0.113479"/>
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                        id="a48"
                        x3="-4.347125"
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                        z3="-1.334699"/>
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                        id="a49"
                        x3="-5.532638"
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                        id="a50"
                        x3="-4.11129"
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                        id="a51"
                        x3="-5.826347"
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                        id="a52"
                        x3="-5.666562"
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                        z3="-2.837805"/>
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                        id="a53"
                        x3="-4.312519"
                        y3="-0.601506"
                        z3="-3.018535"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.323934"
                        y3="2.32374"
                        z3="3.322467"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.996805"
                        y3="-0.923176"
                        z3="1.624514"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.051162"
                        y3="2.559009"
                        z3="3.91829"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.712721"
                        y3="0.934016"
                        z3="3.074658"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.586028"
                        y3="-4.729966"
                        z3="-1.778663"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.554297"
                        y3="-5.769015"
                        z3="-0.717399"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.32728"
                        y3="-4.506233"
                        z3="-1.699451"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.2542,-2.5128,-.4624;2.2758,1.1857,2.2378;-1.2809,-2.2585,.3063;1.1188,-4.0362,1.1668;2.1041,3.1668,-2.7196;.772,3.3054,-1.9795;2.7774,1.8017,-2.5732;-.2413,2.2087,-2.2852;2.9079,1.3297,-1.1313;-1.5287,2.3367,-1.4807;3.4272,-.0985,-1.0216;-2.4712,1.1574,-1.684;3.2846,-.7077,.3822;-3.7869,1.3019,-.9302;1.8633,-.6625,.8538;-4.663,.0541,-.9684;.9344,-1.5272,.4289;1.4462,.4264,1.7787;.0133,.5657,2.129;-.9281,-.3491,1.6519;-5.1393,-.322,-2.3642;-.5036,-1.4493,.7706;-.3971,1.6106,2.9469;-2.267,-.216,1.9944;-1.7362,1.7421,3.2833;-2.6692,.8298,2.8106;1.2561,-3.7902,.0003;1.4472,-4.7622,-1.1096;2.7826,3.9475,-2.3633;1.95,3.3659,-3.7843;.3348,4.2783,-2.2239;.9527,3.3297,-.9003;3.7642,1.8356,-3.0445;2.2076,1.0539,-3.1336;-.4748,2.2096,-3.3554;.1972,1.228,-2.0752;3.5494,2.0114,-.564;1.9215,1.3852,-.6652;-1.2823,2.4174,-.4153;-2.0398,3.2689,-1.7448;4.4807,-.1409,-1.3079;2.8913,-.7292,-1.7357;-1.9689,.2387,-1.3584;-2.6653,1.0315,-2.7538;3.9215,-.1727,1.0853;3.6363,-1.7404,.3656;-3.5718,1.5516,.1135;-4.3471,2.1523,-1.3347;-5.5326,.2112,-.3247;-4.1113,-.7859,-.5333;-5.8263,-1.1688,-2.3325;-5.6666,.5091,-2.8378;-4.3125,-.6015,-3.0185;.3239,2.3237,3.3225;-2.9968,-.9232,1.6245;-2.0512,2.559,3.9183;-3.7127,.934,3.0747;.586,-4.73,-1.7787;1.5543,-5.769,-.7174;2.3273,-4.5062,-1.6995;</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">3585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726.9749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607.4199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88150210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.15285043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4028.03435253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7232.17426949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.13991696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03375389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18994514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30844304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999692285688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999692285688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999384571376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.328582153585</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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114.2419 114.4284 114.5492 114.6447 114.7529 114.8084 115.0230 115.1105 115.1964 115.2268 115.3218 115.3807 115.5002 115.7137 115.8512 115.9625 116.0956 116.2657 116.3436 116.3995 116.6618 116.7435 116.8279 116.8876 117.0386 117.1666 117.1898 117.4476 117.5555 117.7273 117.8731 118.0395 118.1543 118.2509 118.3990 118.5934 118.6273 118.8050 119.0103 119.0790 119.3122 119.5104 119.5186 119.6183 119.8182 119.8922 119.9949 120.0046 120.1613 120.2841 120.3291 120.5737 120.7390 120.7947 120.8953 120.9955 121.1873 121.2652 121.3852 121.4525 121.7083 121.8187 122.0233 122.1601 122.2853 122.3115 122.4522 122.7249 122.7943 122.8776 123.1193 123.2091 123.2946 123.4315 123.5795 123.7186 123.8073 123.9686 124.0762 124.3552 124.4282 124.7896 124.9180 125.0573 125.3303 125.3837 125.5322 125.8589 126.0730 126.4710 126.7961 126.9586 127.0721 127.2554 127.3614 127.5766 127.7166 128.1019 128.3070 128.5274 128.8385 129.0112 129.0293 129.1737 129.2502 129.5363 129.5898 129.8743 129.9119 130.0200 130.1886 130.2983 130.5021 130.7193 130.9861 131.1436 131.3382 131.5659 131.6180 131.7342 131.9742 132.1400 132.2575 132.4066 132.7038 132.7662 132.7922 133.0689 133.3690 133.5472 133.5914 133.7823 133.8656 134.0703 134.0857 134.3872 134.6272 134.7167 135.0556 135.2651 135.9318 136.0310 136.4103 136.6074 136.6601 136.8166 137.0011 137.2756 137.4212 137.6141 137.6508 137.7208 138.0045 138.1492 138.4203 138.6696 138.8395 139.0044 139.1121 139.6220 139.6449 139.8958 140.0739 140.2315 140.5349 140.6567 140.7863 140.8319 141.1618 141.3699 141.6125 141.7426 141.9522 142.3450 142.4648 142.5242 142.6161 142.8357 143.2529 143.3064 143.5719 143.6762 143.6957 144.0314 144.2230 144.3041 144.3683 144.6064 144.8482 145.0100 145.2147 145.3935 145.6228 145.7612 146.1595 146.3827 146.7598 147.2038 147.3210 147.5392 147.6859 147.7990 148.3109 148.5193 148.7500 148.8935 148.9792 149.2720 149.3650 149.4249 149.7538 149.8600 150.2924 150.4198 150.9509 151.1588 151.5028 151.5985 151.8205 151.8532 151.9403 152.2337 152.3453 152.5981 152.6841 152.7674 152.9836 153.1484 153.3938 153.5704 153.7361 153.9249 154.0095 154.0939 154.2035 154.2903 154.6836 154.7922 155.0281 155.2244 155.3036 155.4196 155.5305 155.7036 155.7627 156.0202 156.1373 156.2031 156.3035 156.3768 156.4615 156.5755 156.9360 157.0470 157.4503 157.7405 157.8456 158.2575 158.4078 158.8888 158.9740 159.1943 159.4572 159.9105 160.0402 160.0689 160.2149 160.4376 160.6046 160.8639 161.0943 161.6597 161.9244 162.3701 162.6993 163.2649 163.5091 163.6759 165.0762 165.9184 166.6374 167.0828 168.3934 168.7424 170.0526 170.5685 172.3009 173.7306 174.5521 176.4657 176.6601 177.1899 177.4293 177.8930 179.2529 180.7974 181.7763 183.4311 184.2727 185.6062 186.5438 186.9204 188.1456 188.3358 188.9580 189.9175 193.1558 194.3307 195.3140 196.2622 197.0380 197.8572 197.9667 201.4296 203.0958 206.7605 618.7936 625.0473 631.9936 634.3919 635.3620 636.0463 636.6676 637.2505 637.6879 638.6938 639.5738 640.3602 640.8522 641.0109 641.9289 643.0905 643.2132 643.4469 643.8082 645.0297 646.0828 646.9224 649.4082 661.4875 1197.7462 1200.5964 1202.6145 1213.1319</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">-0.300122 -0.425807 -0.429658 -0.437616 -0.177397 -0.121465 -0.135626 -0.127552 -0.095385 -0.131236 -0.146098 -0.135182 -0.134317 -0.117475 -0.074440 -0.109988 0.237351 0.433512 -0.105751 -0.025315 -0.279867 0.322749 -0.103078 -0.111399 -0.106634 -0.144281 0.422857 -0.228391 0.074407 0.074429 0.081753 0.064053 0.080696 0.069564 0.079378 0.054488 0.086590 0.009573 0.045901 0.075501 0.086974 0.076732 0.051435 0.082744 0.099421 0.108049 0.061319 0.081988 0.072804 0.040602 0.091921 0.080703 0.081493 0.137636 0.159182 0.166850 0.166864 0.122628 0.101382 0.120549</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">8.3001 8.4258 8.4297 8.4376 6.1774 6.1215 6.1356 6.1276 6.0954 6.1312 6.1461 6.1352 6.1343 6.1175 6.0744 6.1100 5.7626 5.5665 6.1058 6.0253 6.2799 5.6773 6.1031 6.1114 6.1066 6.1443 5.5771 6.2284 0.9256 0.9256 0.9182 0.9359 0.9193 0.9304 0.9206 0.9455 0.9134 0.9904 0.9541 0.9245 0.9130 0.9233 0.9486 0.9173 0.9006 0.8920 0.9387 0.9180 0.9272 0.9594 0.9081 0.9193 0.9185 0.8624 0.8408 0.8332 0.8331 0.8774 0.8986 0.8795</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">-0.3001 -0.4258 -0.4297 -0.4376 -0.1774 -0.1215 -0.1356 -0.1276 -0.0954 -0.1312 -0.1461 -0.1352 -0.1343 -0.1175 -0.0744 -0.1100 0.2374 0.4335 -0.1058 -0.0253 -0.2799 0.3227 -0.1031 -0.1114 -0.1066 -0.1443 0.4229 -0.2284 0.0744 0.0744 0.0818 0.0641 0.0807 0.0696 0.0794 0.0545 0.0866 0.0096 0.0459 0.0755 0.0870 0.0767 0.0514 0.0827 0.0994 0.1080 0.0613 0.0820 0.0728 0.0406 0.0919 0.0807 0.0815 0.1376 0.1592 0.1668 0.1669 0.1226 0.1014 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1070 2.0537 2.0459 2.0578 3.9218 3.8526 3.8910 3.8431 3.8168 3.8936 3.8973 3.8652 3.8585 3.8609 3.8047 3.8838 3.7273 3.8387 3.7244 3.5542 3.9361 4.0121 3.9406 3.8518 3.9153 3.9066 4.0577 3.9087 1.0074 1.0081 1.0080 1.0021 1.0095 1.0013 1.0118 1.0069 1.0139 1.0286 1.0102 1.0129 1.0135 1.0149 1.0079 1.0083 1.0266 1.0131 1.0140 1.0088 1.0067 1.0171 1.0046 1.0008 0.9975 1.0232 1.0022 0.9876 0.9896 1.0016 1.0142 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1070 2.0537 2.0459 2.0578 3.9218 3.8526 3.8910 3.8431 3.8168 3.8936 3.8973 3.8652 3.8585 3.8609 3.8047 3.8838 3.7273 3.8387 3.7244 3.5542 3.9361 4.0121 3.9406 3.8518 3.9153 3.9066 4.0577 3.9087 1.0074 1.0081 1.0080 1.0021 1.0095 1.0013 1.0118 1.0069 1.0139 1.0286 1.0102 1.0129 1.0135 1.0149 1.0079 1.0083 1.0266 1.0131 1.0140 1.0088 1.0067 1.0171 1.0046 1.0008 0.9975 1.0232 1.0022 0.9876 0.9896 1.0016 1.0142 1.0009</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">0.9125 1.0627 1.9489 1.9264 1.9477 0.9305 0.9259 1.0147 1.0144 0.9072 1.0031 1.0175 0.9273 1.0016 1.0207 0.9298 0.9938 1.0229 0.9175 0.9907 1.0077 0.9242 1.0240 1.0005 0.9216 1.0003 1.0233 0.9200 1.0126 1.0003 0.9175 1.0120 1.0080 0.9305 1.0128 1.0029 1.7967 0.9537 0.9351 1.0076 1.0100 1.0540 0.9846 1.3299 1.4167 0.9722 1.3325 0.9994 0.9946 0.9925 1.4259 0.9686 1.4010 0.9751 1.4014 0.9783 0.9896 0.9957 0.9556 0.9902 0.9634</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">-0.035108298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.916610393969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.63963 11.42493 -0.21470 19.63515 -18.92010 0.71505 -30.80071 29.97897 -0.82174</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
