<?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="1.687382"
                        y3="-0.654835"
                        z3="-0.348945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.631675"
                        y3="2.198108"
                        z3="1.453306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.086585"
                        y3="-2.047527"
                        z3="-1.264553"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.124072"
                        y3="-0.666686"
                        z3="1.077894"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.371308"
                        y3="-2.168742"
                        z3="-1.207881"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.314501"
                        y3="-2.678414"
                        z3="1.614127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.335981"
                        y3="-0.361833"
                        z3="-1.113408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.973268"
                        y3="0.064075"
                        z3="-0.644006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.077879"
                        y3="-1.262681"
                        z3="-0.119805"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.667841"
                        y3="1.273314"
                        z3="-0.099966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.308189"
                        y3="1.542564"
                        z3="0.317477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.405201"
                        y3="-0.592682"
                        z3="1.207431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353242"
                        y3="0.543182"
                        z3="0.175029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.935536"
                        y3="-0.94642"
                        z3="-0.786273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.669618"
                        y3="2.363031"
                        z3="0.104432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.870843"
                        y3="2.757732"
                        z3="0.867164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.025654"
                        y3="0.702989"
                        z3="0.542799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.376094"
                        y3="1.920367"
                        z3="1.068769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.560327"
                        y3="2.951378"
                        z3="1.231497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.164976"
                        y3="-1.515135"
                        z3="2.148663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.660076"
                        y3="1.24889"
                        z3="1.208141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.994686"
                        y3="1.127082"
                        z3="-0.258344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.281266"
                        y3="-0.109135"
                        z3="-0.848749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.034826"
                        y3="2.280711"
                        z3="-1.037958"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.583966"
                        y3="-0.155932"
                        z3="-2.209879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.253537"
                        y3="-1.377113"
                        z3="-0.08109"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.335928"
                        y3="2.220504"
                        z3="-2.388876"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.608639"
                        y3="0.995169"
                        z3="-2.979627"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.255482"
                        y3="-1.66508"
                        z3="0.950638"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.330469"
                        y3="-2.329886"
                        z3="-0.314904"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.141167"
                        y3="-0.800865"
                        z3="2.06629"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.454203"
                        y3="-3.249112"
                        z3="-1.362171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.233817"
                        y3="-0.893656"
                        z3="-2.061671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.951222"
                        y3="0.510346"
                        z3="-1.333233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.007211"
                        y3="-1.592251"
                        z3="-0.594216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.495272"
                        y3="-2.169849"
                        z3="0.063951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.997508"
                        y3="0.309602"
                        z3="1.025489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.483871"
                        y3="-0.260725"
                        z3="1.694768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.743584"
                        y3="2.618099"
                        z3="1.163263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.664897"
                        y3="2.102006"
                        z3="-0.238361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.365438"
                        y3="3.270634"
                        z3="-0.420364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.570311"
                        y3="3.570632"
                        z3="1.006239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.651472"
                        y3="-0.126427"
                        z3="0.402936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.242385"
                        y3="3.899398"
                        z3="1.64591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.392396"
                        y3="-1.021976"
                        z3="3.095091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.112093"
                        y3="-1.838498"
                        z3="1.711844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.587053"
                        y3="-2.412835"
                        z3="2.377983"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.395965"
                        y3="0.283212"
                        z3="1.648006"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.51889"
                        y3="1.629009"
                        z3="1.762945"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.822431"
                        y3="3.242645"
                        z3="-0.58744"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.809202"
                        y3="-1.111284"
                        z3="-2.667795"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.359041"
                        y3="3.128798"
                        z3="-2.977199"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.843304"
                        y3="0.935478"
                        z3="-4.034613"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.343626"
                        y3="-3.265191"
                        z3="0.240681"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.718787"
                        y3="-0.886284"
                        z3="3.06816"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.735612"
                        y3="0.107164"
                        z3="2.007205"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.783123"
                        y3="-1.66025"
                        z3="1.870605"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.047387"
                        y3="-3.481665"
                        z3="-0.422243"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.963046"
                        y3="-4.140054"
                        z3="-1.732309"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.284918"
                        y3="-2.934913"
                        z3="-2.093043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.6874,-.6548,-.3489;-1.6317,2.1981,1.4533;3.0866,-2.0475,-1.2646;-5.1241,-.6667,1.0779;-1.3713,-2.1687,-1.2079;-4.3145,-2.6784,1.6141;5.336,-.3618,-1.1134;3.9733,.0641,-.644;6.0779,-1.2627,-.1198;3.6678,1.2733,-.1;2.3082,1.5426,.3175;6.4052,-.5927,1.2074;1.3532,.5432,.175;2.9355,-.9464,-.7863;4.6696,2.363,.1044;1.8708,2.7577,.8672;.0257,.703,.5428;-.3761,1.9204,1.0688;.5603,2.9514,1.2315;7.165,-1.5151,2.1487;-2.6601,1.2489,1.2081;-2.9947,1.1271,-.2583;-3.2813,-.1091,-.8487;-3.0348,2.2807,-1.038;-3.584,-.1559,-2.2099;-3.2535,-1.3771,-.0811;-3.3359,2.2205,-2.3889;-3.6086,.9952,-2.9796;-4.2555,-1.6651,.9506;-2.3305,-2.3299,-.3149;-6.1412,-.8009,2.0663;-.4542,-3.2491,-1.3622;5.2338,-.8937,-2.0617;5.9512,.5103,-1.3332;7.0072,-1.5923,-.5942;5.4953,-2.1698,.064;6.9975,.3096,1.0255;5.4839,-.2607,1.6948;4.7436,2.6181,1.1633;5.6649,2.102,-.2384;4.3654,3.2706,-.4204;2.5703,3.5706,1.0062;-.6515,-.1264,.4029;.2424,3.8994,1.6459;7.3924,-1.022,3.0951;8.1121,-1.8385,1.7118;6.5871,-2.4128,2.378;-2.396,.2832,1.648;-3.5189,1.629,1.7629;-2.8224,3.2426,-.5874;-3.8092,-1.1113,-2.6678;-3.359,3.1288,-2.9772;-3.8433,.9355,-4.0346;-2.3436,-3.2652,.2407;-5.7188,-.8863,3.0682;-6.7356,.1072,2.0072;-6.7831,-1.6603,1.8706;.0474,-3.4817,-.4222;-.963,-4.1401,-1.7323;.2849,-2.9349,-2.093;</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">3254.3152567141 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.596e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.68738219"
                                 y3="-0.65483469"
                                 z3="-0.34894479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63167476"
                                 y3="2.19810754"
                                 z3="1.45330641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08658463"
                                 y3="-2.04752687"
                                 z3="-1.26455341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.1240725"
                                 y3="-0.66668597"
                                 z3="1.07789392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.37130782"
                                 y3="-2.16874226"
                                 z3="-1.20788112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31450149"
                                 y3="-2.6784139"
                                 z3="1.61412737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.33598133"
                                 y3="-0.36183262"
                                 z3="-1.11340795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97326823"
                                 y3="0.06407495"
                                 z3="-0.64400647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.07787855"
                                 y3="-1.26268109"
                                 z3="-0.11980534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.66784089"
                                 y3="1.27331406"
                                 z3="-0.0999665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30818897"
                                 y3="1.54256351"
                                 z3="0.31747671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.40520133"
                                 y3="-0.59268243"
                                 z3="1.2074311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35324174"
                                 y3="0.54318223"
                                 z3="0.17502883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.93553579"
                                 y3="-0.94642035"
                                 z3="-0.78627252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.66961753"
                                 y3="2.36303063"
                                 z3="0.10443183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87084321"
                                 y3="2.75773171"
                                 z3="0.86716424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02565423"
                                 y3="0.7029892"
                                 z3="0.54279902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.37609388"
                                 y3="1.92036743"
                                 z3="1.06876891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.56032656"
                                 y3="2.95137755"
                                 z3="1.23149741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.16497583"
                                 y3="-1.51513504"
                                 z3="2.14866337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.66007603"
                                 y3="1.24888997"
                                 z3="1.2081406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99468574"
                                 y3="1.12708161"
                                 z3="-0.25834435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.28126621"
                                 y3="-0.10913532"
                                 z3="-0.84874872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03482562"
                                 y3="2.28071144"
                                 z3="-1.03795765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.58396564"
                                 y3="-0.15593204"
                                 z3="-2.20987859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.25353688"
                                 y3="-1.37711298"
                                 z3="-0.08109032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.33592771"
                                 y3="2.22050404"
                                 z3="-2.38887551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.60863863"
                                 y3="0.99516903"
                                 z3="-2.9796267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.25548237"
                                 y3="-1.66508023"
                                 z3="0.9506378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.33046898"
                                 y3="-2.32988556"
                                 z3="-0.31490364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.14116699"
                                 y3="-0.80086491"
                                 z3="2.06628998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.45420319"
                                 y3="-3.24911237"
                                 z3="-1.36217071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.23381651"
                                 y3="-0.89365619"
                                 z3="-2.06167141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.95122231"
                                 y3="0.51034605"
                                 z3="-1.33323339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.00721078"
                                 y3="-1.59225138"
                                 z3="-0.5942158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.49527206"
                                 y3="-2.1698495"
                                 z3="0.06395138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.9975077"
                                 y3="0.30960244"
                                 z3="1.02548878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.48387058"
                                 y3="-0.26072482"
                                 z3="1.69476822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.74358393"
                                 y3="2.61809899"
                                 z3="1.16326299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.66489659"
                                 y3="2.10200617"
                                 z3="-0.23836112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.36543768"
                                 y3="3.27063445"
                                 z3="-0.42036375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.57031092"
                                 y3="3.57063167"
                                 z3="1.00623914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.65147202"
                                 y3="-0.12642662"
                                 z3="0.40293555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.24238466"
                                 y3="3.89939823"
                                 z3="1.64590994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.39239602"
                                 y3="-1.02197616"
                                 z3="3.09509072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.11209257"
                                 y3="-1.83849849"
                                 z3="1.71184423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.58705272"
                                 y3="-2.41283548"
                                 z3="2.37798347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.39596472"
                                 y3="0.28321232"
                                 z3="1.64800638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.5188904"
                                 y3="1.62900889"
                                 z3="1.76294502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.82243128"
                                 y3="3.24264493"
                                 z3="-0.58743968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.80920151"
                                 y3="-1.11128365"
                                 z3="-2.66779474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.35904103"
                                 y3="3.12879771"
                                 z3="-2.97719895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.84330437"
                                 y3="0.93547789"
                                 z3="-4.03461279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.34362646"
                                 y3="-3.26519081"
                                 z3="0.24068147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.71878735"
                                 y3="-0.88628386"
                                 z3="3.0681604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.73561244"
                                 y3="0.1071635"
                                 z3="2.00720491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.78312279"
                                 y3="-1.66024985"
                                 z3="1.87060529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.04738701"
                                 y3="-3.48166454"
                                 z3="-0.42224327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.96304647"
                                 y3="-4.14005354"
                                 z3="-1.73230949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.28491811"
                                 y3="-2.93491256"
                                 z3="-2.09304304">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" 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 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" 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 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" 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:1.6874,-.6548,-.3489;-1.6317,2.1981,1.4533;3.0866,-2.0475,-1.2646;-5.1241,-.6667,1.0779;-1.3713,-2.1687,-1.2079;-4.3145,-2.6784,1.6141;5.336,-.3618,-1.1134;3.9733,.0641,-.644;6.0779,-1.2627,-.1198;3.6678,1.2733,-.1;2.3082,1.5426,.3175;6.4052,-.5927,1.2074;1.3532,.5432,.175;2.9355,-.9464,-.7863;4.6696,2.363,.1044;1.8708,2.7577,.8672;.0257,.703,.5428;-.3761,1.9204,1.0688;.5603,2.9514,1.2315;7.165,-1.5151,2.1487;-2.6601,1.2489,1.2081;-2.9947,1.1271,-.2583;-3.2813,-.1091,-.8487;-3.0348,2.2807,-1.038;-3.584,-.1559,-2.2099;-3.2535,-1.3771,-.0811;-3.3359,2.2205,-2.3889;-3.6086,.9952,-2.9796;-4.2555,-1.6651,.9506;-2.3305,-2.3299,-.3149;-6.1412,-.8009,2.0663;-.4542,-3.2491,-1.3622;5.2338,-.8937,-2.0617;5.9512,.5103,-1.3332;7.0072,-1.5923,-.5942;5.4953,-2.1698,.064;6.9975,.3096,1.0255;5.4839,-.2607,1.6948;4.7436,2.6181,1.1633;5.6649,2.102,-.2384;4.3654,3.2706,-.4204;2.5703,3.5706,1.0062;-.6515,-.1264,.4029;.2424,3.8994,1.6459;7.3924,-1.022,3.0951;8.1121,-1.8385,1.7118;6.5871,-2.4128,2.378;-2.396,.2832,1.648;-3.5189,1.629,1.7629;-2.8224,3.2426,-.5874;-3.8092,-1.1113,-2.6678;-3.359,3.1288,-2.9772;-3.8433,.9355,-4.0346;-2.3436,-3.2652,.2407;-5.7188,-.8863,3.0682;-6.7356,.1072,2.0072;-6.7831,-1.6602,1.8706;.0474,-3.4817,-.4222;-.963,-4.1401,-1.7323;.2849,-2.9349,-2.093;</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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                        x3="1.687382"
                        y3="-0.654835"
                        z3="-0.348945"/>
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                        x3="-1.631675"
                        y3="2.198108"
                        z3="1.453306"/>
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                        id="a3"
                        x3="3.086585"
                        y3="-2.047527"
                        z3="-1.264553"/>
                  <atom elementType="O"
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                        x3="-5.124072"
                        y3="-0.666686"
                        z3="1.077894"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.371308"
                        y3="-2.168742"
                        z3="-1.207881"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.314501"
                        y3="-2.678414"
                        z3="1.614127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.335981"
                        y3="-0.361833"
                        z3="-1.113408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.973268"
                        y3="0.064075"
                        z3="-0.644006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.077879"
                        y3="-1.262681"
                        z3="-0.119805"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.667841"
                        y3="1.273314"
                        z3="-0.099966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.308189"
                        y3="1.542564"
                        z3="0.317477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.405201"
                        y3="-0.592682"
                        z3="1.207431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353242"
                        y3="0.543182"
                        z3="0.175029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.935536"
                        y3="-0.94642"
                        z3="-0.786273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.669618"
                        y3="2.363031"
                        z3="0.104432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.870843"
                        y3="2.757732"
                        z3="0.867164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.025654"
                        y3="0.702989"
                        z3="0.542799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.376094"
                        y3="1.920367"
                        z3="1.068769"/>
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                        id="a19"
                        x3="0.560327"
                        y3="2.951378"
                        z3="1.231497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.164976"
                        y3="-1.515135"
                        z3="2.148663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.660076"
                        y3="1.24889"
                        z3="1.208141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.994686"
                        y3="1.127082"
                        z3="-0.258344"/>
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                        id="a23"
                        x3="-3.281266"
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                        z3="-0.848749"/>
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                        id="a24"
                        x3="-3.034826"
                        y3="2.280711"
                        z3="-1.037958"/>
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                        x3="-3.583966"
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                        id="a26"
                        x3="-3.253537"
                        y3="-1.377113"
                        z3="-0.08109"/>
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                        id="a27"
                        x3="-3.335928"
                        y3="2.220504"
                        z3="-2.388876"/>
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                        id="a28"
                        x3="-3.608639"
                        y3="0.995169"
                        z3="-2.979627"/>
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                        id="a29"
                        x3="-4.255482"
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                        z3="0.950638"/>
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                        x3="-2.330469"
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                        id="a31"
                        x3="-6.141167"
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                        x3="-0.454203"
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                        z3="-1.362171"/>
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                        x3="5.233817"
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                        z3="-2.061671"/>
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                        id="a34"
                        x3="5.951222"
                        y3="0.510346"
                        z3="-1.333233"/>
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                        id="a36"
                        x3="5.495272"
                        y3="-2.169849"
                        z3="0.063951"/>
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                        id="a37"
                        x3="6.997508"
                        y3="0.309602"
                        z3="1.025489"/>
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                        id="a38"
                        x3="5.483871"
                        y3="-0.260725"
                        z3="1.694768"/>
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                        id="a39"
                        x3="4.743584"
                        y3="2.618099"
                        z3="1.163263"/>
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                        id="a40"
                        x3="5.664897"
                        y3="2.102006"
                        z3="-0.238361"/>
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                        id="a41"
                        x3="4.365438"
                        y3="3.270634"
                        z3="-0.420364"/>
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                        id="a42"
                        x3="2.570311"
                        y3="3.570632"
                        z3="1.006239"/>
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                        id="a43"
                        x3="-0.651472"
                        y3="-0.126427"
                        z3="0.402936"/>
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                        id="a44"
                        x3="0.242385"
                        y3="3.899398"
                        z3="1.64591"/>
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                        id="a45"
                        x3="7.392396"
                        y3="-1.021976"
                        z3="3.095091"/>
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                        id="a46"
                        x3="8.112093"
                        y3="-1.838498"
                        z3="1.711844"/>
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                        id="a47"
                        x3="6.587053"
                        y3="-2.412835"
                        z3="2.377983"/>
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                        id="a48"
                        x3="-2.395965"
                        y3="0.283212"
                        z3="1.648006"/>
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                        id="a49"
                        x3="-3.51889"
                        y3="1.629009"
                        z3="1.762945"/>
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                        id="a50"
                        x3="-2.822431"
                        y3="3.242645"
                        z3="-0.58744"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.809202"
                        y3="-1.111284"
                        z3="-2.667795"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.359041"
                        y3="3.128798"
                        z3="-2.977199"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.843304"
                        y3="0.935478"
                        z3="-4.034613"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.343626"
                        y3="-3.265191"
                        z3="0.240681"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.718787"
                        y3="-0.886284"
                        z3="3.06816"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.735612"
                        y3="0.107164"
                        z3="2.007205"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.783123"
                        y3="-1.66025"
                        z3="1.870605"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.047387"
                        y3="-3.481665"
                        z3="-0.422243"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.963046"
                        y3="-4.140054"
                        z3="-1.732309"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.284918"
                        y3="-2.934913"
                        z3="-2.093043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.6874,-.6548,-.3489;-1.6317,2.1981,1.4533;3.0866,-2.0475,-1.2646;-5.1241,-.6667,1.0779;-1.3713,-2.1687,-1.2079;-4.3145,-2.6784,1.6141;5.336,-.3618,-1.1134;3.9733,.0641,-.644;6.0779,-1.2627,-.1198;3.6678,1.2733,-.1;2.3082,1.5426,.3175;6.4052,-.5927,1.2074;1.3532,.5432,.175;2.9355,-.9464,-.7863;4.6696,2.363,.1044;1.8708,2.7577,.8672;.0257,.703,.5428;-.3761,1.9204,1.0688;.5603,2.9514,1.2315;7.165,-1.5151,2.1487;-2.6601,1.2489,1.2081;-2.9947,1.1271,-.2583;-3.2813,-.1091,-.8487;-3.0348,2.2807,-1.038;-3.584,-.1559,-2.2099;-3.2535,-1.3771,-.0811;-3.3359,2.2205,-2.3889;-3.6086,.9952,-2.9796;-4.2555,-1.6651,.9506;-2.3305,-2.3299,-.3149;-6.1412,-.8009,2.0663;-.4542,-3.2491,-1.3622;5.2338,-.8937,-2.0617;5.9512,.5103,-1.3332;7.0072,-1.5923,-.5942;5.4953,-2.1698,.064;6.9975,.3096,1.0255;5.4839,-.2607,1.6948;4.7436,2.6181,1.1633;5.6649,2.102,-.2384;4.3654,3.2706,-.4204;2.5703,3.5706,1.0062;-.6515,-.1264,.4029;.2424,3.8994,1.6459;7.3924,-1.022,3.0951;8.1121,-1.8385,1.7118;6.5871,-2.4128,2.378;-2.396,.2832,1.648;-3.5189,1.629,1.7629;-2.8224,3.2426,-.5874;-3.8092,-1.1113,-2.6678;-3.359,3.1288,-2.9772;-3.8433,.9355,-4.0346;-2.3436,-3.2652,.2407;-5.7188,-.8863,3.0682;-6.7356,.1072,2.0072;-6.7831,-1.6603,1.8706;.0474,-3.4817,-.4222;-.963,-4.1401,-1.7323;.2849,-2.9349,-2.093;</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">3523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.9200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1680.6688</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">-1459.13838368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3254.31525671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4713.45364040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8459.94948415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3746.49584375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03960528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97429631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83591263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000148513580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000148513580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000297027161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.268599177878</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.0427 93.1172 93.1565 93.3373 93.4158 93.5477 93.5946 93.6877 93.9076 93.9355 93.9633 94.0175 94.2152 94.2740 94.3839 94.4866 94.5289 94.6841 94.7304 94.8312 94.9662 95.1305 95.3915 95.4337 95.5456 95.6128 95.7219 95.9301 96.0031 96.0962 96.1543 96.3376 96.5259 96.6435 96.7320 96.7961 96.9009 97.0191 97.2863 97.3337 97.5194 97.6689 97.7435 97.7987 97.8687 98.0014 98.1815 98.2384 98.3358 98.4515 98.5834 98.6794 98.6998 98.8141 99.0001 99.1019 99.1613 99.3504 99.5927 99.6400 99.7395 99.8723 99.9195 100.0628 100.1345 100.2430 100.4533 100.5679 100.8044 100.9231 100.9882 101.1180 101.2268 101.2878 101.4570 101.6255 101.8149 101.9066 102.0343 102.3308 102.3981 102.4509 102.5678 102.7272 102.8180 102.9446 103.0695 103.2200 103.3365 103.4229 103.5621 103.6231 103.9086 104.0942 104.2039 104.2345 104.3489 104.4820 104.9155 104.9514 105.1628 105.3368 105.3963 105.4545 105.6188 105.7406 105.8848 106.1455 106.3663 106.4554 106.5707 106.6575 106.7213 106.8373 107.0270 107.1413 107.3272 107.4931 107.5127 107.6095 107.7118 107.8411 107.8831 108.0303 108.0800 108.2907 108.3823 108.4235 108.5740 108.7678 108.8145 108.9330 109.1726 109.3015 109.5016 109.6547 109.6887 109.8049 109.9827 110.0428 110.1492 110.3149 110.5343 110.6005 110.8718 110.9669 111.1226 111.1654 111.3994 111.4976 111.5102 111.6717 111.8935 111.9882 112.1226 112.2748 112.3571 112.5348 112.6528 112.8197 112.9646 113.0040 113.1338 113.3493 113.4298 113.6101 113.7697 113.8980 114.0151 114.0628 114.1638 114.1801 114.4005 114.5321 114.6460 114.6988 114.7456 114.9593 115.0254 115.0990 115.2345 115.5221 115.7236 115.7910 115.8873 116.1044 116.1630 116.3712 116.4417 116.6201 116.6820 116.9623 117.0439 117.1916 117.2385 117.4012 117.4515 117.5464 117.7306 117.8040 117.9124 117.9698 118.1125 118.2151 118.3545 118.4932 118.5893 118.7481 118.8304 119.0006 119.0324 119.0583 119.2020 119.2811 119.3551 119.6155 119.8453 119.8622 119.9248 120.3287 120.3763 120.4899 120.5715 120.8058 121.0377 121.1722 121.3606 121.4365 121.5602 121.6616 121.8676 121.9123 122.1303 122.2203 122.5324 122.6130 122.7816 123.0469 123.0675 123.3593 123.7087 123.8594 124.1047 124.2977 124.3329 124.6731 124.7660 125.0035 125.1175 125.3742 125.6478 125.7739 125.8277 126.4021 126.4480 126.6999 126.7196 126.9094 127.0214 127.0996 127.4997 127.5277 127.6230 127.9588 128.1773 128.4220 128.4607 128.6112 128.8733 129.1208 129.2943 129.5971 129.6767 130.0269 130.1745 130.3471 130.4827 130.6258 130.7087 130.7234 130.8952 131.0755 131.1932 131.4154 131.4676 131.5808 131.9576 132.1765 132.5203 132.8822 132.9406 133.1076 133.1330 133.2095 133.5754 133.8012 133.8438 134.0916 134.4260 134.5785 134.8257 135.0320 135.3561 135.5864 135.7349 135.9113 136.0366 136.1539 136.3852 136.5556 136.6664 136.9303 137.2845 137.5696 137.8636 137.8931 138.0411 138.1971 138.3547 138.4900 138.5756 138.9959 139.1819 139.3045 139.4955 139.7846 139.9442 140.4538 140.6409 140.8254 141.0375 141.2373 141.3391 141.3958 141.7632 141.8746 142.0870 142.1088 142.3315 142.5364 142.7267 143.1622 143.5662 143.6622 143.7844 143.9142 143.9564 144.0702 144.2341 144.3437 144.5287 145.0088 145.2970 145.4238 145.7555 145.9792 146.0711 146.4761 146.5374 146.5995 146.8093 146.8512 146.9216 147.1288 147.3961 147.4440 147.8473 148.1760 148.3301 148.6140 148.8249 148.9270 149.0496 149.3206 149.5142 149.5433 149.7718 150.0875 150.3387 150.4706 150.5158 150.7181 150.9746 151.0944 151.4820 151.7970 151.9406 152.4894 152.6337 152.7533 152.8665 153.1290 153.1976 153.3912 153.5245 153.5701 153.6690 154.1141 154.3029 154.4866 154.5888 154.8573 154.9850 155.0607 155.2176 155.4351 155.7271 155.8134 156.0635 156.0761 156.4208 156.8343 157.2274 157.3491 157.4830 157.7152 157.7812 157.9708 158.0407 158.4953 158.6823 159.1278 159.2706 159.5459 160.4941 160.8539 161.0730 161.3153 161.6840 162.2163 162.7828 163.2903 163.5675 163.8074 164.6284 164.7722 165.3407 165.6274 165.9732 167.0355 167.5043 167.7923 168.6957 169.2315 169.4413 170.6379 170.9727 172.0195 172.2965 172.6998 174.4104 174.8510 175.9746 176.9340 178.4016 178.5487 179.1490 179.6626 180.9556 181.8456 182.3104 182.7903 182.9199 183.3544 186.2718 186.3988 186.6162 187.1249 187.3099 187.9372 188.3916 188.6093 188.8505 190.5144 190.7136 191.3770 192.1473 192.3382 193.4071 193.7435 195.0411 195.9303 196.7349 198.6771 200.5041 201.8246 203.1382 205.1415 205.3835 206.1316 207.0921 207.5761 209.0741 619.1574 621.2255 627.7375 628.3799 632.6016 633.0810 633.8886 635.4217 636.1597 636.8505 637.4606 638.1129 639.0276 639.6256 640.2188 640.3948 642.5751 643.6197 643.9491 645.7639 646.1813 647.1969 647.6550 650.1566 658.7640 660.4113 1199.3201 1200.5677 1208.2309 1209.6195 1214.3465 1214.6759</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">-0.242450 -0.322355 -0.474056 -0.282877 -0.285873 -0.490519 -0.149199 0.057736 -0.126635 -0.054259 -0.023052 -0.082074 0.093207 0.378688 -0.288642 -0.092380 -0.125112 0.290333 -0.260220 -0.283975 0.084773 -0.141108 0.062992 -0.149372 -0.209075 -0.171767 -0.163766 -0.156244 0.493641 0.252318 -0.139618 -0.146388 0.095902 0.098639 0.074715 0.067818 0.056602 0.062590 0.117707 0.098140 0.122511 0.153915 0.119048 0.136482 0.089928 0.079311 0.079685 0.128522 0.123888 0.138882 0.142715 0.157052 0.156229 0.109758 0.116803 0.123620 0.119881 0.121655 0.135320 0.120011</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">8.2424 8.3224 8.4741 8.2829 8.2859 8.4905 6.1492 5.9423 6.1266 6.0543 6.0231 6.0821 5.9068 5.6213 6.2886 6.0924 6.1251 5.7097 6.2602 6.2840 5.9152 6.1411 5.9370 6.1494 6.2091 6.1718 6.1638 6.1562 5.5064 5.7477 6.1396 6.1464 0.9041 0.9014 0.9253 0.9322 0.9434 0.9374 0.8823 0.9019 0.8775 0.8461 0.8810 0.8635 0.9101 0.9207 0.9203 0.8715 0.8761 0.8611 0.8573 0.8429 0.8438 0.8902 0.8832 0.8764 0.8801 0.8783 0.8647 0.8800</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">-0.2424 -0.3224 -0.4741 -0.2829 -0.2859 -0.4905 -0.1492 0.0577 -0.1266 -0.0543 -0.0231 -0.0821 0.0932 0.3787 -0.2886 -0.0924 -0.1251 0.2903 -0.2602 -0.2840 0.0848 -0.1411 0.0630 -0.1494 -0.2091 -0.1718 -0.1638 -0.1562 0.4936 0.2523 -0.1396 -0.1464 0.0959 0.0986 0.0747 0.0678 0.0566 0.0626 0.1177 0.0981 0.1225 0.1539 0.1190 0.1365 0.0899 0.0793 0.0797 0.1285 0.1239 0.1389 0.1427 0.1571 0.1562 0.1098 0.1168 0.1236 0.1199 0.1217 0.1353 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2075 2.0876 2.0396 2.1196 2.1168 2.0281 3.8658 3.3817 3.8512 3.7144 3.7327 3.8538 4.1682 4.2288 3.9306 3.8837 3.8127 3.8111 4.0564 3.9592 3.7952 3.6466 3.4708 3.9021 3.9778 3.4511 3.9137 3.9040 4.1238 3.9280 3.8748 3.8486 1.0189 1.0041 1.0109 1.0192 1.0045 1.0016 0.9912 1.0118 0.9957 0.9931 1.0246 1.0152 1.0030 1.0007 1.0006 0.9955 0.9921 1.0134 1.0069 0.9909 0.9916 1.0305 0.9928 0.9956 0.9941 0.9887 0.9886 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2075 2.0876 2.0396 2.1196 2.1168 2.0281 3.8658 3.3817 3.8512 3.7144 3.7327 3.8538 4.1682 4.2288 3.9306 3.8837 3.8127 3.8111 4.0564 3.9592 3.7952 3.6466 3.4708 3.9021 3.9778 3.4511 3.9137 3.9040 4.1238 3.9280 3.8748 3.8486 1.0189 1.0041 1.0109 1.0192 1.0045 1.0016 0.9912 1.0118 0.9957 0.9931 1.0246 1.0152 1.0030 1.0007 1.0006 0.9955 0.9921 1.0134 1.0069 0.9909 0.9916 1.0305 0.9928 0.9956 0.9941 0.9887 0.9886 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0390 1.1155 1.0699 0.8905 1.9465 1.2104 0.8805 1.1843 0.8717 1.8766 0.8832 0.9296 1.0055 1.0296 1.5608 1.0823 0.9306 1.0005 1.0092 1.0553 0.9673 1.4464 1.2709 0.9396 1.0010 0.9905 1.4014 0.9906 1.0001 0.9849 1.5713 0.9494 1.3390 0.9444 1.3073 0.9967 1.0017 0.9981 0.9975 0.8845 1.0350 0.9648 1.2871 1.4085 1.3777 0.8477 1.4274 0.9913 1.4602 0.9866 1.0732 1.7267 1.3993 0.9819 0.9812 0.9701 0.9808 0.9820 0.9798 0.9819 0.9778 0.9821</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">-0.032920221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.171303904295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.34676 -30.89191 0.45485 -1.72559 3.73326 2.00767 5.38255 -5.09197 0.29058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
