<?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="1.924624"
                        y3="-1.93611"
                        z3="-1.864105"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.375253"
                        y3="2.557854"
                        z3="-0.691924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.642733"
                        y3="-1.452291"
                        z3="-2.343855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.913325"
                        y3="-2.97866"
                        z3="-0.16186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.118121"
                        y3="0.249207"
                        z3="3.549002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.419245"
                        y3="-1.106534"
                        z3="3.490004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.843062"
                        y3="0.657781"
                        z3="2.269772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.631196"
                        y3="-1.23677"
                        z3="2.391184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012269"
                        y3="-0.25483"
                        z3="1.901277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.760615"
                        y3="-0.217503"
                        z3="2.466693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.963526"
                        y3="0.329747"
                        z3="0.853748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.877221"
                        y3="-0.522591"
                        z3="1.476964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.622061"
                        y3="0.025231"
                        z3="-0.614392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.958062"
                        y3="0.547779"
                        z3="1.429125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.194325"
                        y3="0.24197"
                        z3="-0.999655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.069282"
                        y3="0.233363"
                        z3="0.436664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.413298"
                        y3="-0.717593"
                        z3="-1.513721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.636563"
                        y3="1.616989"
                        z3="-0.901899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.17999"
                        y3="1.816085"
                        z3="-1.080096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.620305"
                        y3="0.775933"
                        z3="-1.556165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.114575"
                        y3="1.334648"
                        z3="0.349949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.017666"
                        y3="-0.5345"
                        z3="-1.853226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.390171"
                        y3="3.04918"
                        z3="-0.792372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.980038"
                        y3="0.977469"
                        z3="-1.755281"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.751702"
                        y3="3.239736"
                        z3="-0.973504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.544454"
                        y3="2.208385"
                        z3="-1.459081"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.534289"
                        y3="-3.043981"
                        z3="-1.18591"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.978286"
                        y3="-4.280955"
                        z3="-1.884144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.838266"
                        y3="0.23902"
                        z3="4.373331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.388383"
                        y3="1.023512"
                        z3="3.801719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.05601"
                        y3="-1.295034"
                        z3="4.457908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.163441"
                        y3="-1.899026"
                        z3="3.366543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.222592"
                        y3="1.675515"
                        z3="2.399004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.118354"
                        y3="0.711026"
                        z3="1.452574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.15703"
                        y3="-1.156729"
                        z3="1.40941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.056075"
                        y3="-2.244653"
                        z3="2.435772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.58681"
                        y3="-0.445581"
                        z3="2.812793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.647382"
                        y3="-1.232708"
                        z3="1.570098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.169636"
                        y3="-0.187428"
                        z3="3.482769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.36971"
                        y3="0.785639"
                        z3="2.266371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.964811"
                        y3="-0.074829"
                        z3="1.012102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.053297"
                        y3="1.40619"
                        z3="1.007885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.329057"
                        y3="-1.488369"
                        z3="1.727903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.445871"
                        y3="-0.644702"
                        z3="0.476959"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.891772"
                        y3="-1.008896"
                        z3="-0.821601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.257536"
                        y3="0.641103"
                        z3="-1.256338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.389924"
                        y3="0.678749"
                        z3="2.427489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.502263"
                        y3="1.509828"
                        z3="1.169668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.550336"
                        y3="-0.708072"
                        z3="0.718592"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.633333"
                        y3="0.063994"
                        z3="-0.553149"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.59052"
                        y3="1.506743"
                        z3="1.317438"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.667445"
                        y3="2.279465"
                        z3="0.033762"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.90217"
                        y3="1.088568"
                        z3="-0.363343"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.222937"
                        y3="3.858395"
                        z3="-0.419569"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.599613"
                        y3="0.175596"
                        z3="-2.133418"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.194851"
                        y3="4.197442"
                        z3="-0.736459"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.605516"
                        y3="2.361619"
                        z3="-1.603899"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.831797"
                        y3="-5.148838"
                        z3="-1.248318"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.025382"
                        y3="-4.213405"
                        z3="-2.176617"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.391403"
                        y3="-4.408033"
                        z3="-2.795529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" 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:1.9246,-1.9361,-1.8641;2.3753,2.5579,-.6919;-.6427,-1.4523,-2.3439;.9133,-2.9787,-.1619;1.1181,.2492,3.549;.4192,-1.1065,3.49;1.8431,.6578,2.2698;-.6312,-1.2368,2.3912;3.0123,-.2548,1.9013;-1.7606,-.2175,2.4667;3.9635,.3297,.8537;-2.8772,-.5226,1.477;3.6221,.0252,-.6144;-3.9581,.5478,1.4291;2.1943,.242,-.9997;-5.0693,.2334,.4367;1.4133,-.7176,-1.5137;1.6366,1.617,-.9019;.18,1.8161,-1.0801;-.6203,.7759,-1.5562;-6.1146,1.3346,.3499;-.0177,-.5345,-1.8532;-.3902,3.0492,-.7924;-1.98,.9775,-1.7553;-1.7517,3.2397,-.9735;-2.5445,2.2084,-1.4591;1.5343,-3.044,-1.1859;1.9783,-4.281,-1.8841;1.8383,.239,4.3733;.3884,1.0235,3.8017;-.056,-1.295,4.4579;1.1634,-1.899,3.3665;2.2226,1.6755,2.399;1.1184,.711,1.4526;-.157,-1.1567,1.4094;-1.0561,-2.2447,2.4358;3.5868,-.4456,2.8128;2.6474,-1.2327,1.5701;-2.1696,-.1874,3.4828;-1.3697,.7856,2.2664;4.9648,-.0748,1.0121;4.0533,1.4062,1.0079;-3.3291,-1.4884,1.7279;-2.4459,-.6447,.477;3.8918,-1.0089,-.8216;4.2575,.6411,-1.2563;-4.3899,.6787,2.4275;-3.5023,1.5098,1.1697;-5.5503,-.7081,.7186;-4.6333,.064,-.5531;-6.5905,1.5067,1.3174;-5.6674,2.2795,.0338;-6.9022,1.0886,-.3633;.2229,3.8584,-.4196;-2.5996,.1756,-2.1334;-2.1949,4.1974,-.7365;-3.6055,2.3616,-1.6039;1.8318,-5.1488,-1.2483;3.0254,-4.2134,-2.1766;1.3914,-4.408,-2.7955;</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">2834.5042309876 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">4.672e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="1.92462393"
                                 y3="-1.93611006"
                                 z3="-1.86410527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37525311"
                                 y3="2.55785413"
                                 z3="-0.69192427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.64273281"
                                 y3="-1.45229114"
                                 z3="-2.34385536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.91332524"
                                 y3="-2.97866013"
                                 z3="-0.16186003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.11812072"
                                 y3="0.24920734"
                                 z3="3.54900224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.41924456"
                                 y3="-1.10653367"
                                 z3="3.49000428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84306242"
                                 y3="0.65778125"
                                 z3="2.26977236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.6311958"
                                 y3="-1.23677001"
                                 z3="2.39118404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0122689"
                                 y3="-0.2548303"
                                 z3="1.90127671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.76061521"
                                 y3="-0.21750303"
                                 z3="2.46669333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.96352587"
                                 y3="0.32974736"
                                 z3="0.85374785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87722097"
                                 y3="-0.52259128"
                                 z3="1.47696356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.62206064"
                                 y3="0.02523061"
                                 z3="-0.61439239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.95806159"
                                 y3="0.54777887"
                                 z3="1.42912509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19432467"
                                 y3="0.24196974"
                                 z3="-0.99965539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.06928187"
                                 y3="0.23336272"
                                 z3="0.43666389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41329835"
                                 y3="-0.71759281"
                                 z3="-1.51372073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.63656277"
                                 y3="1.61698878"
                                 z3="-0.90189945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17998976"
                                 y3="1.81608516"
                                 z3="-1.08009626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.62030484"
                                 y3="0.77593324"
                                 z3="-1.55616532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.11457522"
                                 y3="1.33464807"
                                 z3="0.34994859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.0176655"
                                 y3="-0.53450018"
                                 z3="-1.85322613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39017125"
                                 y3="3.04918037"
                                 z3="-0.79237248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.98003812"
                                 y3="0.97746859"
                                 z3="-1.75528119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.75170151"
                                 y3="3.23973582"
                                 z3="-0.97350367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.54445421"
                                 y3="2.20838456"
                                 z3="-1.45908112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.53428918"
                                 y3="-3.04398053"
                                 z3="-1.18590956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.97828561"
                                 y3="-4.28095539"
                                 z3="-1.88414419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83826599"
                                 y3="0.23901985"
                                 z3="4.3733312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.38838312"
                                 y3="1.02351199"
                                 z3="3.8017188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.05600996"
                                 y3="-1.2950337"
                                 z3="4.45790757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1634414"
                                 y3="-1.89902602"
                                 z3="3.36654308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22259187"
                                 y3="1.6755149"
                                 z3="2.39900404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.11835376"
                                 y3="0.71102637"
                                 z3="1.45257435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15703008"
                                 y3="-1.15672868"
                                 z3="1.40941018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05607503"
                                 y3="-2.24465332"
                                 z3="2.43577201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.58681037"
                                 y3="-0.44558083"
                                 z3="2.81279273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64738185"
                                 y3="-1.23270769"
                                 z3="1.57009786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.16963551"
                                 y3="-0.18742766"
                                 z3="3.48276925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.36970996"
                                 y3="0.78563916"
                                 z3="2.26637133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96481116"
                                 y3="-0.07482874"
                                 z3="1.01210239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.05329699"
                                 y3="1.40618985"
                                 z3="1.00788489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.32905697"
                                 y3="-1.4883693"
                                 z3="1.7279032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.44587124"
                                 y3="-0.64470211"
                                 z3="0.47695931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.89177185"
                                 y3="-1.0088962"
                                 z3="-0.82160066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.257536"
                                 y3="0.6411027"
                                 z3="-1.25633809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.38992401"
                                 y3="0.67874857"
                                 z3="2.42748886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.5022632"
                                 y3="1.50982817"
                                 z3="1.16966823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.55033566"
                                 y3="-0.7080723"
                                 z3="0.71859225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.63333341"
                                 y3="0.06399353"
                                 z3="-0.55314858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.59052048"
                                 y3="1.5067432"
                                 z3="1.31743792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.66744472"
                                 y3="2.27946509"
                                 z3="0.03376247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.90217024"
                                 y3="1.08856798"
                                 z3="-0.36334303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.22293718"
                                 y3="3.85839509"
                                 z3="-0.41956905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.59961344"
                                 y3="0.17559638"
                                 z3="-2.13341815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.19485103"
                                 y3="4.19744173"
                                 z3="-0.73645945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.60551557"
                                 y3="2.36161877"
                                 z3="-1.60389889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.83179728"
                                 y3="-5.14883764"
                                 z3="-1.24831849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.02538215"
                                 y3="-4.21340485"
                                 z3="-2.17661677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.39140312"
                                 y3="-4.40803275"
                                 z3="-2.79552865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" 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:1.9246,-1.9361,-1.8641;2.3753,2.5579,-.6919;-.6427,-1.4523,-2.3439;.9133,-2.9787,-.1619;1.1181,.2492,3.549;.4192,-1.1065,3.49;1.8431,.6578,2.2698;-.6312,-1.2368,2.3912;3.0123,-.2548,1.9013;-1.7606,-.2175,2.4667;3.9635,.3297,.8537;-2.8772,-.5226,1.477;3.6221,.0252,-.6144;-3.9581,.5478,1.4291;2.1943,.242,-.9997;-5.0693,.2334,.4367;1.4133,-.7176,-1.5137;1.6366,1.617,-.9019;.18,1.8161,-1.0801;-.6203,.7759,-1.5562;-6.1146,1.3346,.3499;-.0177,-.5345,-1.8532;-.3902,3.0492,-.7924;-1.98,.9775,-1.7553;-1.7517,3.2397,-.9735;-2.5445,2.2084,-1.4591;1.5343,-3.044,-1.1859;1.9783,-4.281,-1.8841;1.8383,.239,4.3733;.3884,1.0235,3.8017;-.056,-1.295,4.4579;1.1634,-1.899,3.3665;2.2226,1.6755,2.399;1.1184,.711,1.4526;-.157,-1.1567,1.4094;-1.0561,-2.2447,2.4358;3.5868,-.4456,2.8128;2.6474,-1.2327,1.5701;-2.1696,-.1874,3.4828;-1.3697,.7856,2.2664;4.9648,-.0748,1.0121;4.0533,1.4062,1.0079;-3.3291,-1.4884,1.7279;-2.4459,-.6447,.477;3.8918,-1.0089,-.8216;4.2575,.6411,-1.2563;-4.3899,.6787,2.4275;-3.5023,1.5098,1.1697;-5.5503,-.7081,.7186;-4.6333,.064,-.5531;-6.5905,1.5067,1.3174;-5.6674,2.2795,.0338;-6.9022,1.0886,-.3633;.2229,3.8584,-.4196;-2.5996,.1756,-2.1334;-2.1949,4.1974,-.7365;-3.6055,2.3616,-1.6039;1.8318,-5.1488,-1.2483;3.0254,-4.2134,-2.1766;1.3914,-4.408,-2.7955;</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="1.924624"
                        y3="-1.93611"
                        z3="-1.864105"/>
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                        y3="2.557854"
                        z3="-0.691924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.642733"
                        y3="-1.452291"
                        z3="-2.343855"/>
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                        id="a4"
                        x3="0.913325"
                        y3="-2.97866"
                        z3="-0.16186"/>
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                        id="a5"
                        x3="1.118121"
                        y3="0.249207"
                        z3="3.549002"/>
                  <atom elementType="C"
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                        x3="0.419245"
                        y3="-1.106534"
                        z3="3.490004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.843062"
                        y3="0.657781"
                        z3="2.269772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.631196"
                        y3="-1.23677"
                        z3="2.391184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012269"
                        y3="-0.25483"
                        z3="1.901277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.760615"
                        y3="-0.217503"
                        z3="2.466693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.963526"
                        y3="0.329747"
                        z3="0.853748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.877221"
                        y3="-0.522591"
                        z3="1.476964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.622061"
                        y3="0.025231"
                        z3="-0.614392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.958062"
                        y3="0.547779"
                        z3="1.429125"/>
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                        id="a15"
                        x3="2.194325"
                        y3="0.24197"
                        z3="-0.999655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.069282"
                        y3="0.233363"
                        z3="0.436664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.413298"
                        y3="-0.717593"
                        z3="-1.513721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.636563"
                        y3="1.616989"
                        z3="-0.901899"/>
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                        id="a19"
                        x3="0.17999"
                        y3="1.816085"
                        z3="-1.080096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.620305"
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                        z3="-1.556165"/>
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                        id="a21"
                        x3="-6.114575"
                        y3="1.334648"
                        z3="0.349949"/>
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                        id="a22"
                        x3="-0.017666"
                        y3="-0.5345"
                        z3="-1.853226"/>
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                        id="a23"
                        x3="-0.390171"
                        y3="3.04918"
                        z3="-0.792372"/>
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                        id="a24"
                        x3="-1.980038"
                        y3="0.977469"
                        z3="-1.755281"/>
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                        id="a25"
                        x3="-1.751702"
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                        id="a26"
                        x3="-2.544454"
                        y3="2.208385"
                        z3="-1.459081"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.534289"
                        y3="-3.043981"
                        z3="-1.18591"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.978286"
                        y3="-4.280955"
                        z3="-1.884144"/>
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                        id="a29"
                        x3="1.838266"
                        y3="0.23902"
                        z3="4.373331"/>
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                        id="a30"
                        x3="0.388383"
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                        z3="3.801719"/>
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                        x3="-0.05601"
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                        z3="4.457908"/>
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                        x3="1.118354"
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                        z3="1.452574"/>
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                        z3="2.435772"/>
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                        id="a37"
                        x3="3.58681"
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                        z3="2.812793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.647382"
                        y3="-1.232708"
                        z3="1.570098"/>
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                        id="a39"
                        x3="-2.169636"
                        y3="-0.187428"
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                        id="a40"
                        x3="-1.36971"
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                        z3="2.266371"/>
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                        id="a41"
                        x3="4.964811"
                        y3="-0.074829"
                        z3="1.012102"/>
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                        id="a42"
                        x3="4.053297"
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                        z3="1.007885"/>
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                        id="a43"
                        x3="-3.329057"
                        y3="-1.488369"
                        z3="1.727903"/>
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                        x3="-2.445871"
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                        z3="0.476959"/>
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                        z3="-0.821601"/>
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                        id="a46"
                        x3="4.257536"
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                        z3="-1.256338"/>
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                        x3="-4.389924"
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                        z3="2.427489"/>
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                        id="a48"
                        x3="-3.502263"
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                        z3="1.169668"/>
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                        id="a49"
                        x3="-5.550336"
                        y3="-0.708072"
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                        id="a50"
                        x3="-4.633333"
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                        z3="-0.553149"/>
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                        id="a51"
                        x3="-6.59052"
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                        z3="1.317438"/>
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                        id="a52"
                        x3="-5.667445"
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                        z3="0.033762"/>
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                        id="a53"
                        x3="-6.90217"
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                        z3="-0.363343"/>
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                        id="a54"
                        x3="0.222937"
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                        z3="-0.419569"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.599613"
                        y3="0.175596"
                        z3="-2.133418"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.194851"
                        y3="4.197442"
                        z3="-0.736459"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.605516"
                        y3="2.361619"
                        z3="-1.603899"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.831797"
                        y3="-5.148838"
                        z3="-1.248318"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.025382"
                        y3="-4.213405"
                        z3="-2.176617"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.391403"
                        y3="-4.408033"
                        z3="-2.795529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" 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:1.9246,-1.9361,-1.8641;2.3753,2.5579,-.6919;-.6427,-1.4523,-2.3439;.9133,-2.9787,-.1619;1.1181,.2492,3.549;.4192,-1.1065,3.49;1.8431,.6578,2.2698;-.6312,-1.2368,2.3912;3.0123,-.2548,1.9013;-1.7606,-.2175,2.4667;3.9635,.3297,.8537;-2.8772,-.5226,1.477;3.6221,.0252,-.6144;-3.9581,.5478,1.4291;2.1943,.242,-.9997;-5.0693,.2334,.4367;1.4133,-.7176,-1.5137;1.6366,1.617,-.9019;.18,1.8161,-1.0801;-.6203,.7759,-1.5562;-6.1146,1.3346,.3499;-.0177,-.5345,-1.8532;-.3902,3.0492,-.7924;-1.98,.9775,-1.7553;-1.7517,3.2397,-.9735;-2.5445,2.2084,-1.4591;1.5343,-3.044,-1.1859;1.9783,-4.281,-1.8841;1.8383,.239,4.3733;.3884,1.0235,3.8017;-.056,-1.295,4.4579;1.1634,-1.899,3.3665;2.2226,1.6755,2.399;1.1184,.711,1.4526;-.157,-1.1567,1.4094;-1.0561,-2.2447,2.4358;3.5868,-.4456,2.8128;2.6474,-1.2327,1.5701;-2.1696,-.1874,3.4828;-1.3697,.7856,2.2664;4.9648,-.0748,1.0121;4.0533,1.4062,1.0079;-3.3291,-1.4884,1.7279;-2.4459,-.6447,.477;3.8918,-1.0089,-.8216;4.2575,.6411,-1.2563;-4.3899,.6787,2.4275;-3.5023,1.5098,1.1697;-5.5503,-.7081,.7186;-4.6333,.064,-.5531;-6.5905,1.5067,1.3174;-5.6674,2.2795,.0338;-6.9022,1.0886,-.3633;.2229,3.8584,-.4196;-2.5996,.1756,-2.1334;-2.1949,4.1974,-.7365;-3.6055,2.3616,-1.6039;1.8318,-5.1488,-1.2483;3.0254,-4.2134,-2.1766;1.3914,-4.408,-2.7955;</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">3596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731.1210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.7096</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">-1234.87897116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2834.50423099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4069.38320215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7315.52822143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3246.14501928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03340612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18923483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.31026367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452994</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999789622493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999789622493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999579244985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.330698070305</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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114.3208 114.5246 114.6457 114.6951 114.8073 114.9325 114.9359 115.1893 115.2541 115.4536 115.5108 115.5619 115.6347 115.7796 115.8672 115.9221 116.1861 116.3388 116.4305 116.7036 116.7319 116.8888 117.0407 117.1533 117.3638 117.4689 117.4916 117.7135 117.7738 117.9130 117.9922 118.1973 118.2381 118.4502 118.6553 118.7441 118.8810 119.1190 119.2086 119.2552 119.3239 119.4954 119.6123 119.8356 119.8662 119.9198 120.0629 120.1639 120.3381 120.4601 120.5192 120.6799 120.8240 120.9136 121.0234 121.1510 121.1950 121.4213 121.5285 121.6621 121.7665 121.8629 121.9460 122.0411 122.2222 122.4096 122.5624 122.6647 122.7374 122.8734 123.0494 123.1789 123.3003 123.4767 123.6800 123.7748 123.8409 124.0682 124.3831 124.5965 124.6525 124.8706 125.0368 125.2722 125.4588 125.6350 125.7431 126.2244 126.3751 126.4421 126.6556 127.2561 127.3194 127.5893 127.7279 127.8562 127.9736 128.1950 128.3675 128.4161 128.6168 128.9971 129.1981 129.4137 129.6183 129.7358 129.9386 130.0076 130.1581 130.2392 130.3623 130.6148 130.8363 131.0966 131.2277 131.3748 131.4662 131.6669 131.8063 131.9526 131.9990 132.1877 132.2330 132.5729 132.7601 132.9290 133.1373 133.3062 133.4656 133.6373 133.7033 133.8710 133.9315 134.1569 134.3549 134.4463 134.6968 134.9494 135.1305 135.3503 135.6261 135.6920 135.8425 136.4111 136.5367 136.6752 136.8570 137.2688 137.4803 137.5877 137.6287 137.8806 138.1853 138.3677 138.6052 138.8098 138.8861 139.0221 139.1908 139.2746 139.6092 139.7807 139.9544 140.1163 140.3915 140.7978 140.9379 141.0156 141.1939 141.4799 141.5530 141.5815 142.0339 142.1904 142.4032 142.4866 142.5737 142.7585 143.0220 143.2446 143.5614 143.6045 143.7321 144.0390 144.1856 144.3864 144.4262 144.5760 144.8649 145.1054 145.2144 145.3669 145.7785 146.1545 146.2762 146.7304 146.9595 147.4725 147.5709 147.7354 147.7817 148.1088 148.2159 148.3952 148.6386 148.8562 148.9900 149.0708 149.2241 149.6230 149.8873 149.9464 150.2373 150.4701 150.7284 150.9219 151.2676 151.6234 151.6951 151.8448 152.1487 152.3162 152.4086 152.4414 152.6371 152.9146 153.0396 153.2814 153.5238 153.6619 153.7309 153.9478 154.0884 154.2496 154.3400 154.4018 154.5033 154.6914 154.7922 154.9918 155.2082 155.2985 155.3995 155.6176 155.7359 155.8890 156.0103 156.1158 156.2919 156.4222 156.5316 156.6501 156.7361 157.0800 157.4304 157.7895 158.0727 158.4527 158.7243 159.1746 159.2338 159.4059 159.6178 159.6650 160.0151 160.1082 160.3138 160.5832 160.8650 161.1847 161.5919 161.9113 162.1711 162.2272 162.8239 163.0123 163.6268 164.3263 164.5968 165.2752 166.1567 167.1967 168.6073 169.2758 169.7313 170.9839 172.7334 173.9106 174.5780 176.4798 176.8847 177.2975 177.8627 178.3244 179.7495 181.0550 181.8405 183.2911 184.0798 185.7795 186.1637 186.6385 188.0565 188.5461 189.2310 189.8690 193.0794 194.0872 195.5980 196.9546 197.3450 197.8028 197.9070 201.3377 202.7944 206.6230 620.2796 624.6585 632.2159 634.6533 635.3806 636.2185 636.8988 637.8445 638.4854 638.8222 639.3422 639.8088 640.1078 641.1183 642.1485 642.2750 643.1628 644.5435 644.6964 645.2762 646.1358 646.2621 648.6850 661.2066 1200.1496 1200.2664 1202.9568 1212.5250</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">-0.291399 -0.420694 -0.428295 -0.443409 -0.174239 -0.166125 -0.043361 -0.038194 -0.136358 -0.153972 -0.152458 -0.120199 -0.163344 -0.138470 0.042036 -0.104180 0.166506 0.258561 0.035350 -0.128594 -0.281622 0.428909 -0.109362 -0.091080 -0.109044 -0.163617 0.439237 -0.230641 0.076876 0.081945 0.075605 0.079625 0.081650 -0.019751 -0.015567 0.082493 0.083176 0.066102 0.072459 0.058859 0.092056 0.079569 0.079521 0.048268 0.097236 0.110240 0.081288 0.058131 0.069782 0.057484 0.083089 0.073455 0.091918 0.141640 0.149003 0.165838 0.172800 0.102523 0.119310 0.121436</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">8.2914 8.4207 8.4283 8.4434 6.1742 6.1661 6.0434 6.0382 6.1364 6.1540 6.1525 6.1202 6.1633 6.1385 5.9580 6.1042 5.8335 5.7414 5.9647 6.1286 6.2816 5.5711 6.1094 6.0911 6.1090 6.1636 5.5608 6.2306 0.9231 0.9181 0.9244 0.9204 0.9183 1.0198 1.0156 0.9175 0.9168 0.9339 0.9275 0.9411 0.9079 0.9204 0.9205 0.9517 0.9028 0.8898 0.9187 0.9419 0.9302 0.9425 0.9169 0.9265 0.9081 0.8584 0.8510 0.8342 0.8272 0.8975 0.8807 0.8786</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">-0.2914 -0.4207 -0.4283 -0.4434 -0.1742 -0.1661 -0.0434 -0.0382 -0.1364 -0.1540 -0.1525 -0.1202 -0.1633 -0.1385 0.0420 -0.1042 0.1665 0.2586 0.0353 -0.1286 -0.2816 0.4289 -0.1094 -0.0911 -0.1090 -0.1636 0.4392 -0.2306 0.0769 0.0819 0.0756 0.0796 0.0817 -0.0198 -0.0156 0.0825 0.0832 0.0661 0.0725 0.0589 0.0921 0.0796 0.0795 0.0483 0.0972 0.1102 0.0813 0.0581 0.0698 0.0575 0.0831 0.0735 0.0919 0.1416 0.1490 0.1658 0.1728 0.1025 0.1193 0.1214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1296 2.0629 2.0531 2.0584 3.9242 3.9063 3.8124 3.8448 3.8539 3.8809 3.8739 3.8591 3.8694 3.8620 3.5819 3.8621 3.8267 4.0196 3.5737 3.7015 3.9396 3.9586 3.9429 3.8107 3.9134 3.8900 4.0239 3.9157 1.0104 1.0016 1.0102 1.0051 1.0157 1.0460 1.0279 1.0103 1.0085 1.0168 1.0149 1.0026 1.0071 1.0199 1.0128 1.0099 1.0183 1.0117 1.0105 1.0049 1.0098 1.0050 1.0012 1.0017 1.0041 1.0202 1.0214 0.9893 0.9811 1.0136 1.0025 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1296 2.0629 2.0531 2.0584 3.9242 3.9063 3.8124 3.8448 3.8539 3.8809 3.8739 3.8591 3.8694 3.8620 3.5819 3.8621 3.8267 4.0196 3.5737 3.7015 3.9396 3.9586 3.9429 3.8107 3.9134 3.8900 4.0239 3.9157 1.0104 1.0016 1.0102 1.0051 1.0157 1.0460 1.0279 1.0103 1.0085 1.0168 1.0149 1.0026 1.0071 1.0199 1.0128 1.0099 1.0183 1.0117 1.0105 1.0049 1.0098 1.0050 1.0012 1.0017 1.0041 1.0202 1.0214 0.9893 0.9811 1.0136 1.0025 1.0016</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">0.9247 1.0587 1.9974 1.9135 1.9214 0.9192 0.9365 1.0146 1.0165 0.9308 1.0111 1.0159 0.9216 0.9980 0.9852 0.9239 1.0074 1.0070 0.9110 1.0026 1.0008 0.9219 1.0062 1.0144 0.8994 1.0068 1.0226 0.9295 0.9996 1.0182 0.9102 1.0206 1.0037 0.9251 0.9915 1.0175 1.7492 0.9588 0.9373 1.0000 1.0154 1.0444 0.9775 1.3305 1.4060 1.0018 1.3446 0.9959 0.9944 1.0017 1.4291 0.9652 1.3722 0.9876 1.3961 0.9835 0.9908 0.9867 0.9899 0.9714 0.9509</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">-0.037755496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.916726656221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.99814 18.10238 0.10424 -2.03066 2.34286 0.31220 27.90580 -28.30773 -0.40193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
