<?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">5.0.4</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 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.142451"
                        y3="-1.619431"
                        z3="-0.427865"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.590276"
                        y3="0.265149"
                        z3="-2.439614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.883475"
                        y3="-2.664916"
                        z3="0.360801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.584765"
                        y3="-0.353104"
                        z3="1.495212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.40953"
                        y3="-1.319649"
                        z3="-2.06878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.769257"
                        y3="-2.477691"
                        z3="0.838417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.791192"
                        y3="-0.527448"
                        z3="1.988727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.559928"
                        y3="-0.446183"
                        z3="1.132569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.034468"
                        y3="-0.025214"
                        z3="1.251644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.799431"
                        y3="0.671729"
                        z3="0.995305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.669148"
                        y3="0.657313"
                        z3="0.093396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.296911"
                        y3="-0.102098"
                        z3="2.09917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.368616"
                        y3="-0.523408"
                        z3="-0.584728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.24541"
                        y3="-1.638075"
                        z3="0.359468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.074107"
                        y3="1.937025"
                        z3="1.740326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.83728"
                        y3="1.754603"
                        z3="-0.146932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.27925"
                        y3="-0.642542"
                        z3="-1.426176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.540604"
                        y3="0.461277"
                        z3="-1.626724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.246445"
                        y3="1.674909"
                        z3="-0.995649"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.521245"
                        y3="0.434488"
                        z3="1.373715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.615284"
                        y3="1.235168"
                        z3="-2.506326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.331277"
                        y3="1.532305"
                        z3="-1.209414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.545449"
                        y3="0.607182"
                        z3="-0.179465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.832913"
                        y3="2.826613"
                        z3="-1.072886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.248369"
                        y3="1.0210"
                        z3="0.955643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.077332"
                        y3="-0.798056"
                        z3="-0.230506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.540864"
                        y3="3.217035"
                        z3="0.050138"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.747219"
                        y3="2.305906"
                        z3="1.076146"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.096851"
                        y3="-1.313906"
                        z3="0.733315"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.520005"
                        y3="-1.668114"
                        z3="-1.154318"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.634555"
                        y3="-0.738625"
                        z3="2.484472"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.681234"
                        y3="-2.279217"
                        z3="-3.085478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.652804"
                        y3="0.048711"
                        z3="2.905155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.950801"
                        y3="-1.558308"
                        z3="2.308122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.870734"
                        y3="1.010043"
                        z3="0.934382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.172592"
                        y3="-0.607137"
                        z3="0.335019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.146029"
                        y3="0.459962"
                        z3="3.02624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.472204"
                        y3="-1.140112"
                        z3="2.397626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.275089"
                        y3="2.756659"
                        z3="1.048138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.204814"
                        y3="2.227937"
                        z3="2.333459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.923091"
                        y3="1.861262"
                        z3="2.412434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.037066"
                        y3="2.699228"
                        z3="0.340402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.064019"
                        y3="-1.584223"
                        z3="-1.915887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.851081"
                        y3="2.556685"
                        z3="-1.151463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.415694"
                        y3="0.3683"
                        z3="1.995066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.391766"
                        y3="1.483032"
                        z3="1.097586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.71787"
                        y3="-0.123788"
                        z3="0.45627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.22553"
                        y3="2.170081"
                        z3="-2.922863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.320284"
                        y3="0.841515"
                        z3="-3.24055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.654697"
                        y3="3.545456"
                        z3="-1.864681"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.420383"
                        y3="0.309471"
                        z3="1.753983"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.918796"
                        y3="4.228298"
                        z3="0.127685"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.293494"
                        y3="2.593736"
                        z3="1.965264"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.157342"
                        y3="-2.693087"
                        z3="-1.178338"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.301472"
                        y3="0.182905"
                        z3="2.955309"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.086458"
                        y3="-1.38102"
                        z3="3.2422"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.224661"
                        y3="-1.251514"
                        z3="2.051909"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.7993"
                        y3="-2.456803"
                        z3="-3.702921"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.02155"
                        y3="-3.22421"
                        z3="-2.657861"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.472026"
                        y3="-1.865543"
                        z3="-3.70611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.1425,-1.6194,-.4279;-1.5903,.2651,-2.4396;3.8835,-2.6649,.3608;-1.5848,-.3531,1.4952;-4.4095,-1.3196,-2.0688;-1.7693,-2.4777,.8384;4.7912,-.5274,1.9887;3.5599,-.4462,1.1326;6.0345,-.0252,1.2516;2.7994,.6717,.9953;1.6691,.6573,.0934;7.2969,-.1021,2.0992;1.3686,-.5234,-.5847;3.2454,-1.6381,.3595;3.0741,1.937,1.7403;.8373,1.7546,-.1469;.2792,-.6425,-1.4262;-.5406,.4613,-1.6267;-.2464,1.6749,-.9956;8.5212,.4345,1.3737;-2.6153,1.2352,-2.5063;-3.3313,1.5323,-1.2094;-3.5454,.6072,-.1795;-3.8329,2.8266,-1.0729;-4.2484,1.021,.9556;-3.0773,-.7981,-.2305;-4.5409,3.217,.0501;-4.7472,2.3059,1.0761;-2.0969,-1.3139,.7333;-3.52,-1.6681,-1.1543;-.6346,-.7386,2.4845;-4.6812,-2.2792,-3.0855;4.6528,.0487,2.9052;4.9508,-1.5583,2.3081;5.8707,1.01,.9344;6.1726,-.6071,.335;7.146,.46,3.0262;7.4722,-1.1401,2.3976;3.2751,2.7567,1.0481;2.2048,2.2279,2.3335;3.9231,1.8613,2.4124;1.0371,2.6992,.3404;.064,-1.5842,-1.9159;-.8511,2.5567,-1.1515;9.4157,.3683,1.9951;8.3918,1.483,1.0976;8.7179,-.1238,.4563;-2.2255,2.1701,-2.9229;-3.3203,.8415,-3.2405;-3.6547,3.5455,-1.8647;-4.4204,.3095,1.754;-4.9188,4.2283,.1277;-5.2935,2.5937,1.9653;-3.1573,-2.6931,-1.1783;-.3015,.1829,2.9553;-1.0865,-1.381,3.2422;.2247,-1.2515,2.0519;-3.7993,-2.4568,-3.7029;-5.0216,-3.2242,-2.6579;-5.472,-1.8655,-3.7061;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3323.8885794094 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">4.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.942 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="2.14245098"
                                 y3="-1.61943083"
                                 z3="-0.42786542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.59027555"
                                 y3="0.26514853"
                                 z3="-2.4396136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.88347469"
                                 y3="-2.66491618"
                                 z3="0.36080147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58476496"
                                 y3="-0.35310422"
                                 z3="1.49521246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.40952962"
                                 y3="-1.31964852"
                                 z3="-2.06877961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.76925683"
                                 y3="-2.47769052"
                                 z3="0.83841708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.791192"
                                 y3="-0.52744809"
                                 z3="1.98872666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55992822"
                                 y3="-0.44618339"
                                 z3="1.13256936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.03446815"
                                 y3="-0.02521434"
                                 z3="1.25164422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.79943148"
                                 y3="0.67172898"
                                 z3="0.99530488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66914792"
                                 y3="0.65731278"
                                 z3="0.09339598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.29691076"
                                 y3="-0.10209828"
                                 z3="2.09916978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36861571"
                                 y3="-0.52340755"
                                 z3="-0.58472831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.24540978"
                                 y3="-1.63807525"
                                 z3="0.35946764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07410744"
                                 y3="1.93702498"
                                 z3="1.74032627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83727955"
                                 y3="1.75460294"
                                 z3="-0.14693186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.27925034"
                                 y3="-0.64254193"
                                 z3="-1.42617563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.54060364"
                                 y3="0.46127715"
                                 z3="-1.62672367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.24644549"
                                 y3="1.67490863"
                                 z3="-0.99564869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.52124542"
                                 y3="0.43448836"
                                 z3="1.37371539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61528429"
                                 y3="1.23516843"
                                 z3="-2.50632559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33127684"
                                 y3="1.53230495"
                                 z3="-1.209414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.54544926"
                                 y3="0.60718211"
                                 z3="-0.17946483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.83291284"
                                 y3="2.8266129"
                                 z3="-1.07288599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.24836934"
                                 y3="1.02099995"
                                 z3="0.95564285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.07733211"
                                 y3="-0.79805569"
                                 z3="-0.23050642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.5408644"
                                 y3="3.21703462"
                                 z3="0.05013778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.74721946"
                                 y3="2.30590609"
                                 z3="1.07614612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.0968512"
                                 y3="-1.31390632"
                                 z3="0.73331525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.52000515"
                                 y3="-1.66811432"
                                 z3="-1.15431751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.63455475"
                                 y3="-0.73862458"
                                 z3="2.48447169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.68123387"
                                 y3="-2.27921688"
                                 z3="-3.08547834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65280363"
                                 y3="0.04871135"
                                 z3="2.90515479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.95080091"
                                 y3="-1.55830754"
                                 z3="2.30812174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.87073355"
                                 y3="1.01004286"
                                 z3="0.93438182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.17259159"
                                 y3="-0.60713719"
                                 z3="0.33501936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.14602928"
                                 y3="0.4599625"
                                 z3="3.02624009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.47220437"
                                 y3="-1.14011213"
                                 z3="2.39762648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.27508912"
                                 y3="2.75665949"
                                 z3="1.0481376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20481393"
                                 y3="2.2279371"
                                 z3="2.33345907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.92309052"
                                 y3="1.86126216"
                                 z3="2.41243391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03706586"
                                 y3="2.69922783"
                                 z3="0.3404016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06401926"
                                 y3="-1.58422301"
                                 z3="-1.91588732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.85108105"
                                 y3="2.5566847"
                                 z3="-1.15146287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="9.41569419"
                                 y3="0.36830032"
                                 z3="1.99506581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.39176623"
                                 y3="1.48303184"
                                 z3="1.09758611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.71786963"
                                 y3="-0.1237881"
                                 z3="0.45626983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.2255295"
                                 y3="2.17008071"
                                 z3="-2.9228635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.3202836"
                                 y3="0.84151503"
                                 z3="-3.24055017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.654697"
                                 y3="3.5454563"
                                 z3="-1.86468118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.4203833"
                                 y3="0.3094706"
                                 z3="1.75398253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.91879603"
                                 y3="4.22829789"
                                 z3="0.12768486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.2934935"
                                 y3="2.59373563"
                                 z3="1.96526442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.15734215"
                                 y3="-2.6930874"
                                 z3="-1.17833781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.30147228"
                                 y3="0.18290483"
                                 z3="2.95530943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.08645799"
                                 y3="-1.38102038"
                                 z3="3.2422004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.22466106"
                                 y3="-1.2515143"
                                 z3="2.05190885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.79930043"
                                 y3="-2.45680258"
                                 z3="-3.70292069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.02154987"
                                 y3="-3.22421034"
                                 z3="-2.65786115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.47202605"
                                 y3="-1.86554336"
                                 z3="-3.7061104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.1425,-1.6194,-.4279;-1.5903,.2651,-2.4396;3.8835,-2.6649,.3608;-1.5848,-.3531,1.4952;-4.4095,-1.3196,-2.0688;-1.7693,-2.4777,.8384;4.7912,-.5274,1.9887;3.5599,-.4462,1.1326;6.0345,-.0252,1.2516;2.7994,.6717,.9953;1.6691,.6573,.0934;7.2969,-.1021,2.0992;1.3686,-.5234,-.5847;3.2454,-1.6381,.3595;3.0741,1.937,1.7403;.8373,1.7546,-.1469;.2793,-.6425,-1.4262;-.5406,.4613,-1.6267;-.2464,1.6749,-.9956;8.5212,.4345,1.3737;-2.6153,1.2352,-2.5063;-3.3313,1.5323,-1.2094;-3.5454,.6072,-.1795;-3.8329,2.8266,-1.0729;-4.2484,1.021,.9556;-3.0773,-.7981,-.2305;-4.5409,3.217,.0501;-4.7472,2.3059,1.0761;-2.0969,-1.3139,.7333;-3.52,-1.6681,-1.1543;-.6346,-.7386,2.4845;-4.6812,-2.2792,-3.0855;4.6528,.0487,2.9052;4.9508,-1.5583,2.3081;5.8707,1.01,.9344;6.1726,-.6071,.335;7.146,.46,3.0262;7.4722,-1.1401,2.3976;3.2751,2.7567,1.0481;2.2048,2.2279,2.3335;3.9231,1.8613,2.4124;1.0371,2.6992,.3404;.064,-1.5842,-1.9159;-.8511,2.5567,-1.1515;9.4157,.3683,1.9951;8.3918,1.483,1.0976;8.7179,-.1238,.4563;-2.2255,2.1701,-2.9229;-3.3203,.8415,-3.2406;-3.6547,3.5455,-1.8647;-4.4204,.3095,1.754;-4.9188,4.2283,.1277;-5.2935,2.5937,1.9653;-3.1573,-2.6931,-1.1783;-.3015,.1829,2.9553;-1.0865,-1.381,3.2422;.2247,-1.2515,2.0519;-3.7993,-2.4568,-3.7029;-5.0215,-3.2242,-2.6579;-5.472,-1.8655,-3.7061;</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">
               <atomArray>
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                        id="a1"
                        x3="2.142451"
                        y3="-1.619431"
                        z3="-0.427865"/>
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                        x3="-1.590276"
                        y3="0.265149"
                        z3="-2.439614"/>
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                        id="a3"
                        x3="3.883475"
                        y3="-2.664916"
                        z3="0.360801"/>
                  <atom elementType="O"
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                        x3="-1.584765"
                        y3="-0.353104"
                        z3="1.495212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.40953"
                        y3="-1.319649"
                        z3="-2.06878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.769257"
                        y3="-2.477691"
                        z3="0.838417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.791192"
                        y3="-0.527448"
                        z3="1.988727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.559928"
                        y3="-0.446183"
                        z3="1.132569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.034468"
                        y3="-0.025214"
                        z3="1.251644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.799431"
                        y3="0.671729"
                        z3="0.995305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.669148"
                        y3="0.657313"
                        z3="0.093396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.296911"
                        y3="-0.102098"
                        z3="2.09917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.368616"
                        y3="-0.523408"
                        z3="-0.584728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.24541"
                        y3="-1.638075"
                        z3="0.359468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.074107"
                        y3="1.937025"
                        z3="1.740326"/>
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                        id="a16"
                        x3="0.83728"
                        y3="1.754603"
                        z3="-0.146932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.27925"
                        y3="-0.642542"
                        z3="-1.426176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.540604"
                        y3="0.461277"
                        z3="-1.626724"/>
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                        id="a19"
                        x3="-0.246445"
                        y3="1.674909"
                        z3="-0.995649"/>
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                        id="a20"
                        x3="8.521245"
                        y3="0.434488"
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                        id="a21"
                        x3="-2.615284"
                        y3="1.235168"
                        z3="-2.506326"/>
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                        id="a22"
                        x3="-3.331277"
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                        z3="-1.209414"/>
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                        id="a23"
                        x3="-3.545449"
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                        z3="-0.179465"/>
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                        id="a24"
                        x3="-3.832913"
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                        z3="-1.072886"/>
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                        x3="-4.248369"
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                        z3="0.955643"/>
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                        id="a26"
                        x3="-3.077332"
                        y3="-0.798056"
                        z3="-0.230506"/>
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                        id="a27"
                        x3="-4.540864"
                        y3="3.217035"
                        z3="0.050138"/>
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                        id="a28"
                        x3="-4.747219"
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                        z3="1.076146"/>
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                        id="a29"
                        x3="-2.096851"
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                        id="a30"
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                        x3="-4.681234"
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                        z3="-3.085478"/>
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                        x3="4.950801"
                        y3="-1.558308"
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                        x3="5.870734"
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                        id="a36"
                        x3="6.172592"
                        y3="-0.607137"
                        z3="0.335019"/>
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                        id="a37"
                        x3="7.146029"
                        y3="0.459962"
                        z3="3.02624"/>
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                        id="a38"
                        x3="7.472204"
                        y3="-1.140112"
                        z3="2.397626"/>
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                        id="a39"
                        x3="3.275089"
                        y3="2.756659"
                        z3="1.048138"/>
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                        id="a40"
                        x3="2.204814"
                        y3="2.227937"
                        z3="2.333459"/>
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                        id="a41"
                        x3="3.923091"
                        y3="1.861262"
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                        id="a42"
                        x3="1.037066"
                        y3="2.699228"
                        z3="0.340402"/>
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                        x3="0.064019"
                        y3="-1.584223"
                        z3="-1.915887"/>
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                        id="a44"
                        x3="-0.851081"
                        y3="2.556685"
                        z3="-1.151463"/>
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                        id="a45"
                        x3="9.415694"
                        y3="0.3683"
                        z3="1.995066"/>
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                        id="a46"
                        x3="8.391766"
                        y3="1.483032"
                        z3="1.097586"/>
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                        id="a47"
                        x3="8.71787"
                        y3="-0.123788"
                        z3="0.45627"/>
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                        id="a48"
                        x3="-2.22553"
                        y3="2.170081"
                        z3="-2.922863"/>
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                        id="a49"
                        x3="-3.320284"
                        y3="0.841515"
                        z3="-3.24055"/>
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                        id="a50"
                        x3="-3.654697"
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                        z3="-1.864681"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.420383"
                        y3="0.309471"
                        z3="1.753983"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.918796"
                        y3="4.228298"
                        z3="0.127685"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.293494"
                        y3="2.593736"
                        z3="1.965264"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.157342"
                        y3="-2.693087"
                        z3="-1.178338"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.301472"
                        y3="0.182905"
                        z3="2.955309"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.086458"
                        y3="-1.38102"
                        z3="3.2422"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.224661"
                        y3="-1.251514"
                        z3="2.051909"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.7993"
                        y3="-2.456803"
                        z3="-3.702921"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.02155"
                        y3="-3.22421"
                        z3="-2.657861"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.472026"
                        y3="-1.865543"
                        z3="-3.70611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.1425,-1.6194,-.4279;-1.5903,.2651,-2.4396;3.8835,-2.6649,.3608;-1.5848,-.3531,1.4952;-4.4095,-1.3196,-2.0688;-1.7693,-2.4777,.8384;4.7912,-.5274,1.9887;3.5599,-.4462,1.1326;6.0345,-.0252,1.2516;2.7994,.6717,.9953;1.6691,.6573,.0934;7.2969,-.1021,2.0992;1.3686,-.5234,-.5847;3.2454,-1.6381,.3595;3.0741,1.937,1.7403;.8373,1.7546,-.1469;.2792,-.6425,-1.4262;-.5406,.4613,-1.6267;-.2464,1.6749,-.9956;8.5212,.4345,1.3737;-2.6153,1.2352,-2.5063;-3.3313,1.5323,-1.2094;-3.5454,.6072,-.1795;-3.8329,2.8266,-1.0729;-4.2484,1.021,.9556;-3.0773,-.7981,-.2305;-4.5409,3.217,.0501;-4.7472,2.3059,1.0761;-2.0969,-1.3139,.7333;-3.52,-1.6681,-1.1543;-.6346,-.7386,2.4845;-4.6812,-2.2792,-3.0855;4.6528,.0487,2.9052;4.9508,-1.5583,2.3081;5.8707,1.01,.9344;6.1726,-.6071,.335;7.146,.46,3.0262;7.4722,-1.1401,2.3976;3.2751,2.7567,1.0481;2.2048,2.2279,2.3335;3.9231,1.8613,2.4124;1.0371,2.6992,.3404;.064,-1.5842,-1.9159;-.8511,2.5567,-1.1515;9.4157,.3683,1.9951;8.3918,1.483,1.0976;8.7179,-.1238,.4563;-2.2255,2.1701,-2.9229;-3.3203,.8415,-3.2405;-3.6547,3.5455,-1.8647;-4.4204,.3095,1.754;-4.9188,4.2283,.1277;-5.2935,2.5937,1.9653;-3.1573,-2.6931,-1.1783;-.3015,.1829,2.9553;-1.0865,-1.381,3.2422;.2247,-1.2515,2.0519;-3.7993,-2.4568,-3.7029;-5.0216,-3.2242,-2.6579;-5.472,-1.8655,-3.7061;</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">3504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.7828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.3707</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13423638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3323.88857941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4783.02281579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8599.38158132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3816.35876553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04665510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98033493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84609855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000065468651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000065468651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000130937301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.272795419017</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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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93.2309 93.2475 93.3391 93.4487 93.4885 93.6133 93.7735 93.9336 93.9580 94.0991 94.2000 94.2839 94.3540 94.5022 94.6101 94.7546 94.8418 94.9074 95.0026 95.0543 95.1934 95.3531 95.3704 95.6081 95.7186 95.7449 95.8796 95.9631 96.1484 96.2686 96.3390 96.5206 96.5995 96.7038 96.7764 96.8791 97.0345 97.1140 97.4272 97.5302 97.5854 97.6945 97.9481 97.9666 97.9798 98.1992 98.2373 98.3957 98.4954 98.5650 98.7008 98.8677 98.9542 99.0761 99.2209 99.4365 99.5546 99.5889 99.6621 99.7824 99.9299 100.0070 100.0787 100.1848 100.3395 100.4039 100.5196 100.7833 100.8643 100.9313 101.0287 101.1729 101.3058 101.4149 101.4608 101.6044 101.9708 102.0046 102.1405 102.2245 102.2988 102.5485 102.6447 102.7838 102.8758 102.9438 103.0385 103.2868 103.3340 103.5755 103.7084 103.8877 104.0804 104.1508 104.2739 104.5049 104.6112 104.7698 104.8327 104.8390 105.0947 105.2005 105.2274 105.4880 105.5794 105.7613 105.9715 106.2416 106.2739 106.4563 106.5377 106.7107 106.8540 106.9641 107.1102 107.2537 107.4249 107.5281 107.6388 107.7349 107.8255 108.0516 108.0987 108.1883 108.2760 108.3134 108.6290 108.7774 108.8025 109.0658 109.1244 109.1968 109.3241 109.3574 109.5303 109.6652 109.7021 109.8002 109.9937 110.1451 110.3592 110.5188 110.6148 110.7735 110.8385 111.1905 111.2771 111.3521 111.5000 111.6188 111.7254 111.8616 111.9480 112.0691 112.2025 112.3174 112.4529 112.5402 112.7111 112.9245 113.0034 113.2157 113.2779 113.3925 113.4720 113.7051 113.8061 113.9169 114.0670 114.1919 114.2415 114.3239 114.3913 114.5018 114.5757 114.6700 114.7809 114.9867 115.0689 115.2409 115.3782 115.4996 115.7535 115.9707 115.9882 116.0802 116.3071 116.4438 116.5634 116.6233 116.7249 116.9771 117.1447 117.2613 117.4155 117.4977 117.5473 117.6981 117.7739 117.8762 117.9546 118.1209 118.1706 118.3900 118.4421 118.6497 118.7294 118.8684 118.9380 119.0368 119.0823 119.2211 119.2981 119.4360 119.6696 119.8200 119.8239 119.8966 119.9968 120.2265 120.2967 120.3802 120.5126 120.7300 120.7897 120.9370 121.1259 121.1452 121.4706 121.6340 121.7297 122.0202 122.2091 122.3015 122.5206 122.5935 122.8269 123.0239 123.2416 123.3179 123.5988 123.6533 123.9238 124.0037 124.2130 124.3920 124.6742 124.7968 125.0032 125.1103 125.3478 125.7166 125.8077 126.0155 126.3991 126.6011 126.7032 127.0262 127.0772 127.3031 127.3392 127.4043 127.5859 128.0754 128.1241 128.1970 128.3701 128.5787 128.8278 129.1050 129.2234 129.4601 129.5437 129.7159 129.9213 130.1522 130.4160 130.6074 130.7652 130.8775 130.9528 131.1683 131.2044 131.5753 131.6721 131.9044 132.1027 132.1231 132.3254 132.7459 132.7836 132.9334 133.1045 133.2363 133.5826 133.8184 134.0515 134.1315 134.4406 134.5252 134.8512 135.1733 135.4058 135.6178 135.7976 135.9483 136.1345 136.2603 136.4089 136.5696 137.0489 137.1412 137.3084 137.5061 137.7846 137.9156 138.1849 138.3156 138.5757 138.7162 138.8862 139.4161 139.4853 139.7384 139.9736 140.2350 140.3924 140.5836 140.7689 140.9134 141.0351 141.1792 141.4112 141.4658 141.5455 141.7077 142.0384 142.0801 142.1422 142.6049 142.7026 143.2078 143.3369 143.4930 143.6025 143.9014 144.0779 144.1861 144.4145 144.5430 144.6731 144.9144 145.3791 145.6023 145.8295 145.9207 146.0448 146.1778 146.4088 146.5468 146.7979 146.9514 147.1320 147.3279 147.5090 147.5495 147.8239 148.0268 148.0532 148.3711 148.6627 148.8919 149.0070 149.1952 149.4010 149.4856 149.7321 149.9809 150.0744 150.3143 150.7378 150.8620 151.0037 151.1141 151.3634 151.5889 151.9058 152.0509 152.1169 152.2910 152.8047 152.8932 153.0080 153.1442 153.2315 153.3303 153.6334 153.7677 153.9953 154.2951 154.6006 154.8857 154.9587 155.0136 155.3603 155.5807 155.7991 155.9655 156.0147 156.1614 156.4404 156.8338 157.1121 157.3809 157.7029 157.8730 157.8812 158.0972 158.4728 158.6285 158.7943 159.0389 159.4585 159.7540 159.8853 160.5946 161.0767 161.4727 161.8166 162.4355 163.0020 163.2027 163.7033 164.0069 164.3011 165.1240 165.6437 165.9874 166.2327 166.7995 167.4440 167.6161 167.9836 168.8071 169.5770 171.0309 172.0396 172.4331 172.8650 172.9738 173.9496 174.6266 176.3022 176.7086 178.2816 178.7586 179.0002 179.6951 181.2159 182.1029 182.3643 182.7187 183.0323 183.6282 186.0038 186.8498 187.1579 187.7431 188.0628 188.3679 188.5039 188.9815 189.2674 190.3841 190.8366 191.0609 191.7821 192.6634 194.0381 194.2296 194.6908 196.2323 196.4802 199.0638 200.3669 201.3595 203.5757 204.9881 205.3060 206.3385 207.6244 207.8148 209.5272 619.6071 622.5475 628.1063 629.1920 633.0434 633.8677 634.1089 634.9977 636.3376 636.9565 637.6393 637.9945 638.5016 639.7894 640.3860 641.6107 641.8262 642.2877 644.5957 645.5175 646.0552 646.5908 648.3096 649.8301 659.0098 660.2474 1199.7948 1201.6671 1208.4146 1210.5116 1214.4808 1216.0193</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 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.235892 -0.318295 -0.452475 -0.274635 -0.291082 -0.488767 -0.111008 -0.021873 -0.131345 0.001559 -0.097398 -0.090951 0.207085 0.399955 -0.291311 -0.117967 -0.276185 0.335148 -0.213179 -0.276229 0.109459 -0.175425 0.083627 -0.126832 -0.224559 -0.124939 -0.173906 -0.150438 0.440264 0.234455 -0.144181 -0.129970 0.094126 0.089928 0.071602 0.078976 0.056713 0.060573 0.118637 0.116457 0.100167 0.152661 0.130065 0.137318 0.089871 0.077484 0.078864 0.119391 0.122314 0.136791 0.140511 0.156936 0.156512 0.107853 0.123208 0.135474 0.106644 0.122966 0.122298 0.122949</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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2359 8.3183 8.4525 8.2746 8.2911 8.4888 6.1110 6.0219 6.1313 5.9984 6.0974 6.0910 5.7929 5.6000 6.2913 6.1180 6.2762 5.6649 6.2132 6.2762 5.8905 6.1754 5.9164 6.1268 6.2246 6.1249 6.1739 6.1504 5.5597 5.7655 6.1442 6.1300 0.9059 0.9101 0.9284 0.9210 0.9433 0.9394 0.8814 0.8835 0.8998 0.8473 0.8699 0.8627 0.9101 0.9225 0.9211 0.8806 0.8777 0.8632 0.8595 0.8431 0.8435 0.8921 0.8768 0.8645 0.8934 0.8770 0.8777 0.8771</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2359 -0.3183 -0.4525 -0.2746 -0.2911 -0.4888 -0.1110 -0.0219 -0.1313 0.0016 -0.0974 -0.0910 0.2071 0.4000 -0.2913 -0.1180 -0.2762 0.3351 -0.2132 -0.2762 0.1095 -0.1754 0.0836 -0.1268 -0.2246 -0.1249 -0.1739 -0.1504 0.4403 0.2345 -0.1442 -0.1300 0.0941 0.0899 0.0716 0.0790 0.0567 0.0606 0.1186 0.1165 0.1002 0.1527 0.1301 0.1373 0.0899 0.0775 0.0789 0.1194 0.1223 0.1368 0.1405 0.1569 0.1565 0.1079 0.1232 0.1355 0.1066 0.1230 0.1223 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1739 2.0751 2.0641 2.1002 2.1279 2.0198 3.8311 3.4049 3.8426 3.6808 3.6313 3.8698 3.9088 4.2982 3.9550 3.9040 3.9808 3.7583 3.9220 3.9456 3.7313 3.7031 3.3690 3.8779 3.9891 3.4593 3.9205 3.8994 4.1612 3.9739 3.8731 3.8552 1.0019 1.0263 1.0079 1.0156 1.0079 1.0083 0.9919 0.9967 1.0068 0.9952 1.0266 1.0131 1.0044 1.0010 1.0010 0.9978 0.9934 1.0023 1.0098 0.9910 0.9916 1.0277 0.9937 0.9972 0.9910 0.9860 0.9874 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1739 2.0751 2.0641 2.1002 2.1279 2.0198 3.8311 3.4049 3.8426 3.6808 3.6313 3.8698 3.9088 4.2982 3.9550 3.9040 3.9808 3.7583 3.9220 3.9456 3.7313 3.7031 3.3690 3.8779 3.9891 3.4593 3.9205 3.8994 4.1612 3.9739 3.8731 3.8552 1.0019 1.0263 1.0079 1.0156 1.0079 1.0083 0.9919 0.9967 1.0068 0.9952 1.0266 1.0131 1.0044 1.0010 1.0010 0.9978 0.9934 1.0023 1.0098 0.9910 0.9916 1.0277 0.9937 0.9972 0.9910 0.9860 0.9874 0.9938</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="62">1.0094 1.1414 1.0829 0.8759 2.0105 1.1985 0.8731 1.1911 0.8811 1.8592 0.9056 0.9179 1.0161 1.0010 1.5831 1.0558 0.9252 1.0114 1.0032 1.0273 0.9717 1.3430 1.2841 0.9415 1.0070 1.0051 1.4092 0.9892 0.9869 0.9973 1.5290 0.9490 1.3471 1.0098 1.2551 0.9886 0.9998 0.9959 0.9953 0.8903 1.0341 0.9688 1.2510 1.4106 1.3570 0.8324 1.4286 0.9945 1.4683 0.9868 1.0730 1.7312 1.3948 0.9815 0.9819 0.9701 0.9803 0.9829 0.9757 0.9804 0.9795 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035638476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169874856722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.16334 -30.05333 -1.88999 10.83650 -7.49990 3.33660 10.55195 -10.97789 -0.42594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.85829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.80700</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
