<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.204391"
                        y3="-1.826329"
                        z3="-1.823649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.430335"
                        y3="2.634535"
                        z3="-0.444649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.312134"
                        y3="-1.34872"
                        z3="-2.590997"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.90403"
                        y3="-2.921773"
                        z3="-0.368466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.519188"
                        y3="-0.940022"
                        z3="2.776379"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.051896"
                        y3="-0.851932"
                        z3="3.187078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.133828"
                        y3="0.399897"
                        z3="2.391701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.881311"
                        y3="-0.380781"
                        z3="2.076638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.619014"
                        y3="0.330159"
                        z3="2.039828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.352412"
                        y3="-0.43587"
                        z3="2.468085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.006037"
                        y3="-0.51007"
                        z3="0.82225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.278112"
                        y3="0.074713"
                        z3="1.371976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.795044"
                        y3="0.147247"
                        z3="-0.550863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.753249"
                        y3="0.032964"
                        z3="1.747339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.367129"
                        y3="0.344826"
                        z3="-0.957257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.665606"
                        y3="0.573567"
                        z3="0.653259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.634286"
                        y3="-0.627019"
                        z3="-1.516761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.753892"
                        y3="1.692969"
                        z3="-0.801991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.309254"
                        y3="1.861183"
                        z3="-1.09153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.424071"
                        y3="0.820943"
                        z3="-1.665354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.139246"
                        y3="0.526821"
                        z3="1.02734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.236134"
                        y3="-0.459481"
                        z3="-1.977261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.31607"
                        y3="3.068049"
                        z3="-0.805523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.77084"
                        y3="0.993917"
                        z3="-1.956838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.664835"
                        y3="3.231396"
                        z3="-1.083938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.390259"
                        y3="2.197851"
                        z3="-1.661482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.709726"
                        y3="-2.95335"
                        z3="-1.255049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.301944"
                        y3="-4.169277"
                        z3="-1.878855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608147"
                        y3="-1.647172"
                        z3="1.947605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.09682"
                        y3="-1.370032"
                        z3="3.601212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.047874"
                        y3="-0.186353"
                        z3="4.051681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.275669"
                        y3="-1.838887"
                        z3="3.528857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.016464"
                        y3="1.09392"
                        z3="3.230458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.563025"
                        y3="0.842317"
                        z3="1.573891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.632496"
                        y3="0.645035"
                        z3="1.786872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.719475"
                        y3="-0.994937"
                        z3="1.183411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.006622"
                        y3="1.34506"
                        z3="1.906247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.149615"
                        y3="-0.073996"
                        z3="2.907958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.623231"
                        y3="-1.465586"
                        z3="2.726213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.508017"
                        y3="0.155168"
                        z3="3.377699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.509178"
                        y3="-1.482917"
                        z3="0.848829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.075053"
                        y3="-0.726501"
                        z3="0.887628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.119822"
                        y3="-0.51368"
                        z3="0.461288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.999084"
                        y3="1.10324"
                        z3="1.117647"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.288352"
                        y3="-0.472924"
                        z3="-1.300572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.309387"
                        y3="1.108036"
                        z3="-0.565257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.04102"
                        y3="-0.997509"
                        z3="1.983657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.911283"
                        y3="0.608929"
                        z3="2.666022"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.504027"
                        y3="0.004147"
                        z3="-0.267662"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.381343"
                        y3="1.605474"
                        z3="0.42341"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.467801"
                        y3="-0.495351"
                        z3="1.226726"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.340823"
                        y3="1.115942"
                        z3="1.924467"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.769516"
                        y3="0.92217"
                        z3="0.228995"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.245385"
                        y3="3.879723"
                        z3="-0.362051"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.338305"
                        y3="0.189181"
                        z3="-2.405161"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.150509"
                        y3="4.169938"
                        z3="-0.851409"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.44199"
                        y3="2.328782"
                        z3="-1.87976"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.811054"
                        y3="-4.349572"
                        z3="-2.838028"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.144026"
                        y3="-5.035671"
                        z3="-1.242354"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.366323"
                        y3="-4.044788"
                        z3="-2.073472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.2044,-1.8263,-1.8236;2.4303,2.6345,-.4446;-.3121,-1.3487,-2.591;.904,-2.9218,-.3685;1.5192,-.94,2.7764;.0519,-.8519,3.1871;2.1338,.3999,2.3917;-.8813,-.3808,2.0766;3.619,.3302,2.0398;-2.3524,-.4359,2.4681;4.006,-.5101,.8223;-3.2781,.0747,1.372;3.795,.1472,-.5509;-4.7532,.033,1.7473;2.3671,.3448,-.9573;-5.6656,.5736,.6533;1.6343,-.627,-1.5168;1.7539,1.693,-.802;.3093,1.8612,-1.0915;-.4241,.8209,-1.6654;-7.1392,.5268,1.0273;.2361,-.4595,-1.9773;-.3161,3.068,-.8055;-1.7708,.9939,-1.9568;-1.6648,3.2314,-1.0839;-2.3903,2.1979,-1.6615;1.7097,-2.9533,-1.255;2.3019,-4.1693,-1.8789;1.6081,-1.6472,1.9476;2.0968,-1.37,3.6012;-.0479,-.1864,4.0517;-.2757,-1.8389,3.5289;2.0165,1.0939,3.2305;1.563,.8423,1.5739;-.6325,.645,1.7869;-.7195,-.9949,1.1834;4.0066,1.3451,1.9062;4.1496,-.074,2.908;-2.6232,-1.4656,2.7262;-2.508,.1552,3.3777;3.5092,-1.4829,.8488;5.0751,-.7265,.8876;-3.1198,-.5137,.4613;-2.9991,1.1032,1.1176;4.2884,-.4729,-1.3006;4.3094,1.108,-.5653;-5.041,-.9975,1.9837;-4.9113,.6089,2.666;-5.504,.0041,-.2677;-5.3813,1.6055,.4234;-7.4678,-.4954,1.2267;-7.3408,1.1159,1.9245;-7.7695,.9222,.229;.2454,3.8797,-.3621;-2.3383,.1892,-2.4052;-2.1505,4.1699,-.8514;-3.442,2.3288,-1.8798;1.8111,-4.3496,-2.838;2.144,-5.0357,-1.2424;3.3663,-4.0448,-2.0735;</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">2781.9106863060 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">4.796e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.890 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.20439068"
                                 y3="-1.82632925"
                                 z3="-1.82364884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.43033534"
                                 y3="2.63453468"
                                 z3="-0.44464928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.31213357"
                                 y3="-1.34871978"
                                 z3="-2.59099718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90402964"
                                 y3="-2.92177319"
                                 z3="-0.36846557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.51918791"
                                 y3="-0.94002191"
                                 z3="2.77637918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.05189642"
                                 y3="-0.85193222"
                                 z3="3.18707806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13382763"
                                 y3="0.39989743"
                                 z3="2.39170084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8813106"
                                 y3="-0.38078102"
                                 z3="2.07663792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61901373"
                                 y3="0.33015906"
                                 z3="2.0398276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3524121"
                                 y3="-0.43586995"
                                 z3="2.46808452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.00603685"
                                 y3="-0.51007001"
                                 z3="0.82225006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.27811187"
                                 y3="0.0747131"
                                 z3="1.37197603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79504395"
                                 y3="0.14724711"
                                 z3="-0.5508628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75324887"
                                 y3="0.03296448"
                                 z3="1.74733854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36712892"
                                 y3="0.34482642"
                                 z3="-0.95725693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.66560575"
                                 y3="0.57356711"
                                 z3="0.65325879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63428575"
                                 y3="-0.62701909"
                                 z3="-1.51676097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75389219"
                                 y3="1.69296882"
                                 z3="-0.80199118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.30925408"
                                 y3="1.86118332"
                                 z3="-1.09153008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.42407075"
                                 y3="0.82094306"
                                 z3="-1.66535387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.13924602"
                                 y3="0.52682139"
                                 z3="1.02733956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.23613406"
                                 y3="-0.45948096"
                                 z3="-1.9772614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31606959"
                                 y3="3.0680493"
                                 z3="-0.8055232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.77083977"
                                 y3="0.99391681"
                                 z3="-1.95683815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.66483524"
                                 y3="3.23139608"
                                 z3="-1.08393803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.39025863"
                                 y3="2.19785085"
                                 z3="-1.66148159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.70972615"
                                 y3="-2.95335034"
                                 z3="-1.25504947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.3019444"
                                 y3="-4.169277"
                                 z3="-1.8788546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60814671"
                                 y3="-1.64717214"
                                 z3="1.94760523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.09681996"
                                 y3="-1.37003203"
                                 z3="3.60121159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0478744"
                                 y3="-0.18635273"
                                 z3="4.05168082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27566865"
                                 y3="-1.83888677"
                                 z3="3.52885658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01646442"
                                 y3="1.09391978"
                                 z3="3.23045797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.56302479"
                                 y3="0.84231734"
                                 z3="1.57389074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63249638"
                                 y3="0.64503501"
                                 z3="1.78687213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71947503"
                                 y3="-0.99493651"
                                 z3="1.18341132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.00662183"
                                 y3="1.3450601"
                                 z3="1.90624707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.14961534"
                                 y3="-0.07399624"
                                 z3="2.90795809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.62323072"
                                 y3="-1.46558562"
                                 z3="2.72621312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.50801728"
                                 y3="0.15516813"
                                 z3="3.3776992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.5091783"
                                 y3="-1.48291672"
                                 z3="0.84882937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.07505333"
                                 y3="-0.72650137"
                                 z3="0.88762818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.11982202"
                                 y3="-0.51367964"
                                 z3="0.46128817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.99908356"
                                 y3="1.10323979"
                                 z3="1.11764696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.28835202"
                                 y3="-0.47292376"
                                 z3="-1.30057199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.30938668"
                                 y3="1.10803635"
                                 z3="-0.56525693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.04102049"
                                 y3="-0.99750871"
                                 z3="1.98365683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.9112827"
                                 y3="0.6089287"
                                 z3="2.66602182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.50402666"
                                 y3="0.004147"
                                 z3="-0.26766168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.38134269"
                                 y3="1.60547437"
                                 z3="0.42340966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.46780075"
                                 y3="-0.49535119"
                                 z3="1.22672638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.34082277"
                                 y3="1.11594191"
                                 z3="1.92446705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.76951609"
                                 y3="0.92217008"
                                 z3="0.2289947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.24538523"
                                 y3="3.8797232"
                                 z3="-0.36205109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.33830452"
                                 y3="0.18918101"
                                 z3="-2.40516098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.15050892"
                                 y3="4.1699383"
                                 z3="-0.85140913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.44199013"
                                 y3="2.32878221"
                                 z3="-1.87976023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.81105369"
                                 y3="-4.34957193"
                                 z3="-2.83802828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.144026"
                                 y3="-5.03567122"
                                 z3="-1.24235392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.3663234"
                                 y3="-4.04478803"
                                 z3="-2.07347162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 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 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" 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 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.2044,-1.8263,-1.8236;2.4303,2.6345,-.4446;-.3121,-1.3487,-2.591;.904,-2.9218,-.3685;1.5192,-.94,2.7764;.0519,-.8519,3.1871;2.1338,.3999,2.3917;-.8813,-.3808,2.0766;3.619,.3302,2.0398;-2.3524,-.4359,2.4681;4.006,-.5101,.8223;-3.2781,.0747,1.372;3.795,.1472,-.5509;-4.7532,.033,1.7473;2.3671,.3448,-.9573;-5.6656,.5736,.6533;1.6343,-.627,-1.5168;1.7539,1.693,-.802;.3093,1.8612,-1.0915;-.4241,.8209,-1.6654;-7.1392,.5268,1.0273;.2361,-.4595,-1.9773;-.3161,3.068,-.8055;-1.7708,.9939,-1.9568;-1.6648,3.2314,-1.0839;-2.3903,2.1979,-1.6615;1.7097,-2.9534,-1.255;2.3019,-4.1693,-1.8789;1.6081,-1.6472,1.9476;2.0968,-1.37,3.6012;-.0479,-.1864,4.0517;-.2757,-1.8389,3.5289;2.0165,1.0939,3.2305;1.563,.8423,1.5739;-.6325,.645,1.7869;-.7195,-.9949,1.1834;4.0066,1.3451,1.9062;4.1496,-.074,2.908;-2.6232,-1.4656,2.7262;-2.508,.1552,3.3777;3.5092,-1.4829,.8488;5.0751,-.7265,.8876;-3.1198,-.5137,.4613;-2.9991,1.1032,1.1176;4.2884,-.4729,-1.3006;4.3094,1.108,-.5653;-5.041,-.9975,1.9837;-4.9113,.6089,2.666;-5.504,.0041,-.2677;-5.3813,1.6055,.4234;-7.4678,-.4954,1.2267;-7.3408,1.1159,1.9245;-7.7695,.9222,.229;.2454,3.8797,-.3621;-2.3383,.1892,-2.4052;-2.1505,4.1699,-.8514;-3.442,2.3288,-1.8798;1.8111,-4.3496,-2.838;2.144,-5.0357,-1.2424;3.3663,-4.0448,-2.0735;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.826329"
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                        x3="2.430335"
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                        z3="-0.444649"/>
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                        id="a3"
                        x3="-0.312134"
                        y3="-1.34872"
                        z3="-2.590997"/>
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                        x3="0.90403"
                        y3="-2.921773"
                        z3="-0.368466"/>
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                        id="a5"
                        x3="1.519188"
                        y3="-0.940022"
                        z3="2.776379"/>
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                        id="a6"
                        x3="0.051896"
                        y3="-0.851932"
                        z3="3.187078"/>
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                        id="a7"
                        x3="2.133828"
                        y3="0.399897"
                        z3="2.391701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.881311"
                        y3="-0.380781"
                        z3="2.076638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.619014"
                        y3="0.330159"
                        z3="2.039828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.352412"
                        y3="-0.43587"
                        z3="2.468085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.006037"
                        y3="-0.51007"
                        z3="0.82225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.278112"
                        y3="0.074713"
                        z3="1.371976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.795044"
                        y3="0.147247"
                        z3="-0.550863"/>
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                        id="a14"
                        x3="-4.753249"
                        y3="0.032964"
                        z3="1.747339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.367129"
                        y3="0.344826"
                        z3="-0.957257"/>
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                        id="a16"
                        x3="-5.665606"
                        y3="0.573567"
                        z3="0.653259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.634286"
                        y3="-0.627019"
                        z3="-1.516761"/>
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                        id="a18"
                        x3="1.753892"
                        y3="1.692969"
                        z3="-0.801991"/>
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                        id="a19"
                        x3="0.309254"
                        y3="1.861183"
                        z3="-1.09153"/>
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                        id="a20"
                        x3="-0.424071"
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                        z3="-1.665354"/>
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                        id="a21"
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                        z3="1.02734"/>
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                        id="a22"
                        x3="0.236134"
                        y3="-0.459481"
                        z3="-1.977261"/>
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                        id="a23"
                        x3="-0.31607"
                        y3="3.068049"
                        z3="-0.805523"/>
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                        id="a24"
                        x3="-1.77084"
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                        z3="-1.956838"/>
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                        x3="-1.664835"
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                        x3="-2.390259"
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                        z3="-1.661482"/>
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                        id="a27"
                        x3="1.709726"
                        y3="-2.95335"
                        z3="-1.255049"/>
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                        id="a28"
                        x3="2.301944"
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                        z3="-1.878855"/>
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                        id="a29"
                        x3="1.608147"
                        y3="-1.647172"
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                        id="a30"
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                        x3="4.006622"
                        y3="1.34506"
                        z3="1.906247"/>
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                        id="a38"
                        x3="4.149615"
                        y3="-0.073996"
                        z3="2.907958"/>
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                        id="a39"
                        x3="-2.623231"
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                        x3="3.509178"
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                        x3="-3.119822"
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                        z3="1.117647"/>
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                        id="a48"
                        x3="-4.911283"
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                        id="a49"
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                        id="a50"
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                        id="a54"
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                        z3="-0.362051"/>
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                        id="a55"
                        x3="-2.338305"
                        y3="0.189181"
                        z3="-2.405161"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.150509"
                        y3="4.169938"
                        z3="-0.851409"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.44199"
                        y3="2.328782"
                        z3="-1.87976"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.811054"
                        y3="-4.349572"
                        z3="-2.838028"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.144026"
                        y3="-5.035671"
                        z3="-1.242354"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.366323"
                        y3="-4.044788"
                        z3="-2.073472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.2044,-1.8263,-1.8236;2.4303,2.6345,-.4446;-.3121,-1.3487,-2.591;.904,-2.9218,-.3685;1.5192,-.94,2.7764;.0519,-.8519,3.1871;2.1338,.3999,2.3917;-.8813,-.3808,2.0766;3.619,.3302,2.0398;-2.3524,-.4359,2.4681;4.006,-.5101,.8223;-3.2781,.0747,1.372;3.795,.1472,-.5509;-4.7532,.033,1.7473;2.3671,.3448,-.9573;-5.6656,.5736,.6533;1.6343,-.627,-1.5168;1.7539,1.693,-.802;.3093,1.8612,-1.0915;-.4241,.8209,-1.6654;-7.1392,.5268,1.0273;.2361,-.4595,-1.9773;-.3161,3.068,-.8055;-1.7708,.9939,-1.9568;-1.6648,3.2314,-1.0839;-2.3903,2.1979,-1.6615;1.7097,-2.9533,-1.255;2.3019,-4.1693,-1.8789;1.6081,-1.6472,1.9476;2.0968,-1.37,3.6012;-.0479,-.1864,4.0517;-.2757,-1.8389,3.5289;2.0165,1.0939,3.2305;1.563,.8423,1.5739;-.6325,.645,1.7869;-.7195,-.9949,1.1834;4.0066,1.3451,1.9062;4.1496,-.074,2.908;-2.6232,-1.4656,2.7262;-2.508,.1552,3.3777;3.5092,-1.4829,.8488;5.0751,-.7265,.8876;-3.1198,-.5137,.4613;-2.9991,1.1032,1.1176;4.2884,-.4729,-1.3006;4.3094,1.108,-.5653;-5.041,-.9975,1.9837;-4.9113,.6089,2.666;-5.504,.0041,-.2677;-5.3813,1.6055,.4234;-7.4678,-.4954,1.2267;-7.3408,1.1159,1.9245;-7.7695,.9222,.229;.2454,3.8797,-.3621;-2.3383,.1892,-2.4052;-2.1505,4.1699,-.8514;-3.442,2.3288,-1.8798;1.8111,-4.3496,-2.838;2.144,-5.0357,-1.2424;3.3663,-4.0448,-2.0735;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.1492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.0596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89592020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.91068631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4016.80660651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7210.31535277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3193.50874626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02629867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19140844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29548823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000063389946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000063389946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000126779892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.322095871156</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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114.1890 114.2330 114.4928 114.5234 114.5392 114.6876 114.8110 114.9210 115.1022 115.1720 115.2496 115.2864 115.4487 115.5670 115.6864 115.8264 116.1053 116.1331 116.2288 116.4065 116.5554 116.6782 116.7652 116.9597 117.0722 117.2399 117.3021 117.4539 117.4673 117.6718 117.8452 117.9313 118.0490 118.1701 118.3361 118.5442 118.6116 118.6364 118.7322 118.8997 118.9956 119.1434 119.1856 119.2685 119.4820 119.6077 119.7323 119.8500 120.0277 120.2017 120.2827 120.3313 120.5603 120.6530 120.6844 120.7512 120.9286 121.0325 121.2205 121.3986 121.5418 121.5862 121.8179 121.8671 121.9875 122.1493 122.3421 122.4483 122.5498 122.7330 122.9202 123.0450 123.0862 123.2008 123.4632 123.5701 123.8095 123.8743 123.9394 124.1027 124.2556 124.4300 124.4921 124.6266 124.8585 124.9625 125.2267 125.5700 125.9041 126.3659 126.4898 126.7994 127.1372 127.2428 127.2843 127.6158 127.7654 127.9367 128.0085 128.2554 128.3524 128.4731 128.6538 128.8769 129.1165 129.2422 129.4474 129.6969 129.8473 129.9972 130.2634 130.2973 130.4971 130.5927 130.7504 130.8892 131.1624 131.3243 131.5002 131.6805 131.9249 132.0308 132.1159 132.4068 132.5316 132.6261 132.8144 132.9883 133.2152 133.2707 133.5872 133.6875 133.8932 133.9727 134.0810 134.1729 134.4628 134.7933 135.0494 135.1436 135.7355 135.8702 135.8845 136.3426 136.5992 136.8346 136.9109 137.0510 137.3495 137.5712 137.6261 137.7244 138.1038 138.2442 138.3338 138.6815 138.9586 139.1556 139.2233 139.4030 139.5550 139.7184 139.9439 140.0789 140.5437 140.6493 140.7477 141.0381 141.2141 141.3161 141.5859 141.6464 141.9185 142.1136 142.2752 142.3859 142.5569 142.7638 142.9421 143.2498 143.2956 143.4686 143.7488 143.8112 143.9987 144.1483 144.3675 144.5046 144.7263 144.7456 145.0855 145.1575 145.6488 146.2406 146.2896 146.3430 146.9453 147.3052 147.3693 147.5598 147.6309 147.9375 148.1617 148.3235 148.6359 148.7077 148.9018 149.1667 149.3861 149.6317 149.7857 149.9363 150.0597 150.2212 150.8608 151.4306 151.4921 151.8076 151.8353 151.9361 152.1620 152.1899 152.2912 152.4046 152.6555 152.7514 153.1143 153.2906 153.3068 153.6881 153.8094 153.8161 154.0614 154.1529 154.2514 154.2709 154.3493 154.5007 154.7188 154.8178 154.9750 155.0983 155.4148 155.4935 155.7408 155.7802 155.9233 156.0948 156.2056 156.3498 156.4810 156.6605 157.0130 157.2166 157.5283 157.5835 157.8931 158.3314 158.5706 158.7302 158.7980 159.1169 159.3393 159.5102 159.9896 160.0564 160.1911 160.2919 160.4695 160.6083 161.0857 161.3670 161.7751 162.1003 162.4925 162.7283 163.0547 164.4435 164.7513 164.9287 166.4255 167.1635 168.7068 169.1811 169.7601 171.0652 172.8610 173.8047 174.9498 176.5904 176.9578 177.2949 177.7806 178.1503 179.7593 181.1173 181.8554 183.4981 184.2600 185.9766 186.7296 186.7964 188.0345 188.5957 189.5017 189.9547 192.9567 194.2376 195.6781 196.7204 197.4059 197.7999 197.8978 201.3930 203.5201 206.8124 618.7229 624.6600 632.2153 634.7086 635.5542 636.1130 636.7270 636.9106 637.7086 638.4711 639.2079 639.7620 640.0847 640.5138 641.1052 641.7253 643.1715 643.4872 644.1254 644.7937 645.8682 646.0510 649.2147 661.2248 1199.6738 1200.0774 1202.9987 1212.7656</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">-0.288304 -0.399397 -0.397042 -0.418945 -0.145290 -0.148876 -0.071344 -0.059927 -0.181910 -0.155868 -0.145340 -0.079700 -0.131662 -0.128065 -0.054020 -0.069072 0.187971 0.403875 -0.099633 -0.054304 -0.284476 0.344038 -0.099359 -0.090179 -0.101396 -0.162950 0.423290 -0.232292 0.056453 0.078472 0.063044 0.069245 0.082960 0.029855 0.052282 0.042053 0.078168 0.082486 0.059473 0.059145 0.078927 0.090876 0.062105 0.047095 0.102713 0.098983 0.056372 0.056053 0.055089 0.049698 0.078452 0.077411 0.089677 0.139670 0.139823 0.162098 0.161802 0.121753 0.103671 0.114270</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">8.2883 8.3994 8.3970 8.4189 6.1453 6.1489 6.0713 6.0599 6.1819 6.1559 6.1453 6.0797 6.1317 6.1281 6.0540 6.0691 5.8120 5.5961 6.0996 6.0543 6.2845 5.6560 6.0994 6.0902 6.1014 6.1629 5.5767 6.2323 0.9435 0.9215 0.9370 0.9308 0.9170 0.9701 0.9477 0.9579 0.9218 0.9175 0.9405 0.9409 0.9211 0.9091 0.9379 0.9529 0.8973 0.9010 0.9436 0.9439 0.9449 0.9503 0.9215 0.9226 0.9103 0.8603 0.8602 0.8379 0.8382 0.8782 0.8963 0.8857</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">-0.2883 -0.3994 -0.3970 -0.4189 -0.1453 -0.1489 -0.0713 -0.0599 -0.1819 -0.1559 -0.1453 -0.0797 -0.1317 -0.1281 -0.0540 -0.0691 0.1880 0.4039 -0.0996 -0.0543 -0.2845 0.3440 -0.0994 -0.0902 -0.1014 -0.1629 0.4233 -0.2323 0.0565 0.0785 0.0630 0.0692 0.0830 0.0299 0.0523 0.0421 0.0782 0.0825 0.0595 0.0591 0.0789 0.0909 0.0621 0.0471 0.1027 0.0990 0.0564 0.0561 0.0551 0.0497 0.0785 0.0774 0.0897 0.1397 0.1398 0.1621 0.1618 0.1218 0.1037 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1263 2.0869 2.0938 2.0800 3.8768 3.9308 3.8554 3.8556 3.9332 3.9738 3.8783 3.8818 3.8375 3.9043 3.6959 3.8642 3.7918 3.9051 3.6600 3.5950 3.9545 4.0413 3.9366 3.8410 3.8977 3.8989 4.0336 3.9174 1.0272 1.0153 1.0098 1.0101 1.0120 1.0212 1.0100 1.0257 1.0112 1.0060 1.0107 1.0087 1.0117 1.0073 1.0053 1.0107 1.0138 1.0267 1.0094 1.0081 1.0063 1.0069 1.0008 1.0006 1.0039 1.0224 1.0230 0.9897 0.9918 1.0008 1.0130 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1263 2.0869 2.0938 2.0800 3.8768 3.9308 3.8554 3.8556 3.9332 3.9738 3.8783 3.8818 3.8375 3.9043 3.6959 3.8642 3.7918 3.9051 3.6600 3.5950 3.9545 4.0413 3.9366 3.8410 3.8977 3.8989 4.0336 3.9174 1.0272 1.0153 1.0098 1.0101 1.0120 1.0212 1.0100 1.0257 1.0112 1.0060 1.0107 1.0087 1.0117 1.0073 1.0053 1.0107 1.0138 1.0267 1.0094 1.0081 1.0063 1.0069 1.0008 1.0006 1.0039 1.0224 1.0230 0.9897 0.9918 1.0008 1.0130 1.0044</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">0.9251 1.0579 1.9925 1.9944 1.9432 0.9322 0.9140 1.0198 1.0097 0.9381 1.0170 1.0118 0.9493 0.9978 0.9921 0.9579 0.9889 0.9941 0.9100 1.0127 1.0079 0.9527 1.0123 1.0120 0.9074 1.0099 1.0041 0.9504 0.9970 0.9952 0.9176 1.0009 1.0200 0.9421 1.0041 1.0044 1.7840 0.9431 0.9417 1.0028 1.0031 1.0347 0.9731 1.3095 1.4047 0.9874 1.3661 0.9969 0.9962 1.0014 1.4262 0.9653 1.3821 0.9902 1.3920 0.9837 0.9949 0.9853 0.9510 0.9893 0.9765</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">-0.035420642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931340847188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.27448 22.51545 0.24097 -4.32116 4.52862 0.20746 28.92151 -29.26741 -0.34590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
