<?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="1.853228"
                        y3="1.303287"
                        z3="-1.207627"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.274936"
                        y3="1.818526"
                        z3="1.059609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.64906"
                        y3="0.980409"
                        z3="-2.399024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.917217"
                        y3="-0.090392"
                        z3="1.021035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.676963"
                        y3="-1.746963"
                        z3="0.097224"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.722862"
                        y3="-0.896914"
                        z3="2.728795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.280833"
                        y3="0.145466"
                        z3="-0.233205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.835164"
                        y3="0.52015"
                        z3="-0.079018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.471214"
                        y3="-1.337602"
                        z3="-0.551616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.139847"
                        y3="0.424483"
                        z3="1.086213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.744505"
                        y3="0.799022"
                        z3="1.116148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.93549"
                        y3="-1.709196"
                        z3="-0.738985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.144451"
                        y3="1.239853"
                        z3="-0.056492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.155773"
                        y3="0.934521"
                        z3="-1.292029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.750206"
                        y3="-0.069555"
                        z3="2.356203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.934195"
                        y3="0.741251"
                        z3="2.260384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.187443"
                        y3="1.621244"
                        z3="-0.132936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.963173"
                        y3="1.530597"
                        z3="1.011467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.392605"
                        y3="1.092138"
                        z3="2.215261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.132782"
                        y3="-3.189504"
                        z3="-1.024588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.970416"
                        y3="2.11364"
                        z3="-0.137835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.011604"
                        y3="1.002707"
                        z3="-1.160473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.961885"
                        y3="-0.363115"
                        z3="-0.852127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.140858"
                        y3="1.394166"
                        z3="-2.491003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.037954"
                        y3="-1.288861"
                        z3="-1.894036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.800848"
                        y3="-0.87587"
                        z3="0.528402"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.228517"
                        y3="0.464408"
                        z3="-3.51379"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.17367"
                        y3="-0.888381"
                        z3="-3.213082"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.823946"
                        y3="-0.636131"
                        z3="1.545289"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.697301"
                        y3="-1.543198"
                        z3="0.915722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.976272"
                        y3="0.260569"
                        z3="1.908208"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.405913"
                        y3="-2.520416"
                        z3="0.608024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.732223"
                        y3="0.745553"
                        z3="-1.025352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.831476"
                        y3="0.395185"
                        z3="0.674859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.909782"
                        y3="-1.591835"
                        z3="-1.456053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.039853"
                        y3="-1.937493"
                        z3="0.256289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.356252"
                        y3="-1.117147"
                        z3="-1.557238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.497327"
                        y3="-1.430747"
                        z3="0.157736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.798068"
                        y3="-0.332162"
                        z3="2.252325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.668211"
                        y3="0.681282"
                        z3="3.143897"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.219653"
                        y3="-0.956615"
                        z3="2.707266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.350851"
                        y3="0.402743"
                        z3="3.198875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.579216"
                        y3="1.960206"
                        z3="-1.082001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.009552"
                        y3="1.02111"
                        z3="3.101593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.758982"
                        y3="-3.80408"
                        z3="-0.203595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.186734"
                        y3="-3.433486"
                        z3="-1.163696"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.602836"
                        y3="-3.492908"
                        z3="-1.929401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.982478"
                        y3="2.362473"
                        z3="0.185284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.559554"
                        y3="3.017094"
                        z3="-0.600155"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.163308"
                        y3="2.451544"
                        z3="-2.728462"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.00405"
                        y3="-2.345153"
                        z3="-1.65833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.329234"
                        y3="0.796515"
                        z3="-4.538642"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.234443"
                        y3="-1.628755"
                        z3="-3.99979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.603524"
                        y3="-1.928505"
                        z3="1.927948"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.744247"
                        y3="0.716472"
                        z3="1.289558"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.392394"
                        y3="-0.616217"
                        z3="2.404362"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.64902"
                        y3="0.980458"
                        z3="2.658384"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.754968"
                        y3="-2.134645"
                        z3="1.56708"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.115366"
                        y3="-3.565668"
                        z3="0.723684"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.211883"
                        y3="-2.453115"
                        z3="-0.117901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8532,1.3033,-1.2076;-2.2749,1.8185,1.0596;3.6491,.9804,-2.399;-4.9172,-.0904,1.021;-.677,-1.747,.0972;-3.7229,-.8969,2.7288;5.2808,.1455,-.2332;3.8352,.5202,-.079;5.4712,-1.3376,-.5516;3.1398,.4245,1.0862;1.7445,.799,1.1161;6.9355,-1.7092,-.739;1.1445,1.2399,-.0565;3.1558,.9345,-1.292;3.7502,-.0696,2.3562;.9342,.7413,2.2604;-.1874,1.6212,-.1329;-.9632,1.5306,1.0115;-.3926,1.0921,2.2153;7.1328,-3.1895,-1.0246;-2.9704,2.1136,-.1378;-3.0116,1.0027,-1.1605;-2.9619,-.3631,-.8521;-3.1409,1.3942,-2.491;-3.038,-1.2889,-1.894;-2.8008,-.8759,.5284;-3.2285,.4644,-3.5138;-3.1737,-.8884,-3.2131;-3.8239,-.6361,1.5453;-1.6973,-1.5432,.9157;-5.9763,.2606,1.9082;.4059,-2.5204,.608;5.7322,.7456,-1.0254;5.8315,.3952,.6749;4.9098,-1.5918,-1.4561;5.0399,-1.9375,.2563;7.3563,-1.1171,-1.5572;7.4973,-1.4307,.1577;4.7981,-.3322,2.2523;3.6682,.6813,3.1439;3.2197,-.9566,2.7073;1.3509,.4027,3.1989;-.5792,1.9602,-1.082;-1.0096,1.0211,3.1016;6.759,-3.8041,-.2036;8.1867,-3.4335,-1.1637;6.6028,-3.4929,-1.9294;-3.9825,2.3625,.1853;-2.5596,3.0171,-.6002;-3.1633,2.4515,-2.7285;-3.004,-2.3452,-1.6583;-3.3292,.7965,-4.5386;-3.2344,-1.6288,-3.9998;-1.6035,-1.9285,1.9279;-6.7442,.7165,1.2896;-6.3924,-.6162,2.4044;-5.649,.9805,2.6584;.755,-2.1346,1.5671;.1154,-3.5657,.7237;1.2119,-2.4531,-.1179;</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">3343.5125994367 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">4.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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="1.85322797"
                                 y3="1.30328744"
                                 z3="-1.20762699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.2749358"
                                 y3="1.81852572"
                                 z3="1.05960896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.64905988"
                                 y3="0.98040884"
                                 z3="-2.39902399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.9172172"
                                 y3="-0.09039171"
                                 z3="1.02103503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67696338"
                                 y3="-1.74696326"
                                 z3="0.09722406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.72286215"
                                 y3="-0.89691385"
                                 z3="2.72879517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.28083345"
                                 y3="0.14546552"
                                 z3="-0.23320521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83516388"
                                 y3="0.52014967"
                                 z3="-0.07901815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.47121386"
                                 y3="-1.33760233"
                                 z3="-0.55161602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13984656"
                                 y3="0.42448274"
                                 z3="1.08621299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74450467"
                                 y3="0.7990216"
                                 z3="1.11614751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.93549029"
                                 y3="-1.70919581"
                                 z3="-0.73898532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.14445145"
                                 y3="1.23985341"
                                 z3="-0.05649201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.15577252"
                                 y3="0.93452122"
                                 z3="-1.29202931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75020585"
                                 y3="-0.06955487"
                                 z3="2.35620327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93419521"
                                 y3="0.74125129"
                                 z3="2.26038425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18744255"
                                 y3="1.62124352"
                                 z3="-0.13293648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96317347"
                                 y3="1.53059704"
                                 z3="1.01146667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39260473"
                                 y3="1.09213812"
                                 z3="2.21526095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.13278194"
                                 y3="-3.18950423"
                                 z3="-1.02458772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9704158"
                                 y3="2.11364041"
                                 z3="-0.13783481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01160384"
                                 y3="1.00270727"
                                 z3="-1.16047339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.96188495"
                                 y3="-0.36311471"
                                 z3="-0.85212683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14085781"
                                 y3="1.39416622"
                                 z3="-2.4910034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.03795421"
                                 y3="-1.28886062"
                                 z3="-1.89403615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.80084756"
                                 y3="-0.87586993"
                                 z3="0.52840241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.22851724"
                                 y3="0.46440788"
                                 z3="-3.51378982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.17367009"
                                 y3="-0.88838076"
                                 z3="-3.21308243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.82394596"
                                 y3="-0.63613078"
                                 z3="1.54528858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.69730085"
                                 y3="-1.54319812"
                                 z3="0.91572186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.9762725"
                                 y3="0.26056898"
                                 z3="1.90820774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.40591286"
                                 y3="-2.52041621"
                                 z3="0.60802439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73222293"
                                 y3="0.74555281"
                                 z3="-1.02535163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83147602"
                                 y3="0.39518516"
                                 z3="0.67485852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90978219"
                                 y3="-1.59183537"
                                 z3="-1.45605304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.03985308"
                                 y3="-1.937493"
                                 z3="0.2562893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.35625199"
                                 y3="-1.11714733"
                                 z3="-1.55723811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.49732729"
                                 y3="-1.43074688"
                                 z3="0.15773607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.79806803"
                                 y3="-0.33216155"
                                 z3="2.25232546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.6682112"
                                 y3="0.68128242"
                                 z3="3.14389702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21965325"
                                 y3="-0.95661455"
                                 z3="2.70726648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35085074"
                                 y3="0.40274336"
                                 z3="3.19887453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57921591"
                                 y3="1.96020632"
                                 z3="-1.08200115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.00955157"
                                 y3="1.02111024"
                                 z3="3.10159328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.75898246"
                                 y3="-3.80407984"
                                 z3="-0.20359501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.18673438"
                                 y3="-3.43348588"
                                 z3="-1.16369573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.60283603"
                                 y3="-3.49290826"
                                 z3="-1.9294008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.98247812"
                                 y3="2.36247258"
                                 z3="0.18528391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.55955389"
                                 y3="3.01709409"
                                 z3="-0.60015501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.16330848"
                                 y3="2.45154437"
                                 z3="-2.72846156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.0040504"
                                 y3="-2.34515263"
                                 z3="-1.65833031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.32923427"
                                 y3="0.79651512"
                                 z3="-4.53864227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.23444286"
                                 y3="-1.62875506"
                                 z3="-3.99979001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.60352414"
                                 y3="-1.92850533"
                                 z3="1.92794773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.74424652"
                                 y3="0.7164721"
                                 z3="1.28955758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.39239399"
                                 y3="-0.61621709"
                                 z3="2.40436152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.64901985"
                                 y3="0.98045837"
                                 z3="2.65838388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.75496812"
                                 y3="-2.13464546"
                                 z3="1.5670798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.1153656"
                                 y3="-3.5656685"
                                 z3="0.7236839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.2118834"
                                 y3="-2.45311492"
                                 z3="-0.11790066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" 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 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8532,1.3033,-1.2076;-2.2749,1.8185,1.0596;3.6491,.9804,-2.399;-4.9172,-.0904,1.021;-.677,-1.747,.0972;-3.7229,-.8969,2.7288;5.2808,.1455,-.2332;3.8352,.5201,-.079;5.4712,-1.3376,-.5516;3.1398,.4245,1.0862;1.7445,.799,1.1161;6.9355,-1.7092,-.739;1.1445,1.2399,-.0565;3.1558,.9345,-1.292;3.7502,-.0696,2.3562;.9342,.7413,2.2604;-.1874,1.6212,-.1329;-.9632,1.5306,1.0115;-.3926,1.0921,2.2153;7.1328,-3.1895,-1.0246;-2.9704,2.1136,-.1378;-3.0116,1.0027,-1.1605;-2.9619,-.3631,-.8521;-3.1409,1.3942,-2.491;-3.038,-1.2889,-1.894;-2.8008,-.8759,.5284;-3.2285,.4644,-3.5138;-3.1737,-.8884,-3.2131;-3.8239,-.6361,1.5453;-1.6973,-1.5432,.9157;-5.9763,.2606,1.9082;.4059,-2.5204,.608;5.7322,.7456,-1.0254;5.8315,.3952,.6749;4.9098,-1.5918,-1.4561;5.0399,-1.9375,.2563;7.3563,-1.1171,-1.5572;7.4973,-1.4307,.1577;4.7981,-.3322,2.2523;3.6682,.6813,3.1439;3.2197,-.9566,2.7073;1.3509,.4027,3.1989;-.5792,1.9602,-1.082;-1.0096,1.0211,3.1016;6.759,-3.8041,-.2036;8.1867,-3.4335,-1.1637;6.6028,-3.4929,-1.9294;-3.9825,2.3625,.1853;-2.5596,3.0171,-.6002;-3.1633,2.4515,-2.7285;-3.0041,-2.3452,-1.6583;-3.3292,.7965,-4.5386;-3.2344,-1.6288,-3.9998;-1.6035,-1.9285,1.9279;-6.7442,.7165,1.2896;-6.3924,-.6162,2.4044;-5.649,.9805,2.6584;.755,-2.1346,1.5671;.1154,-3.5657,.7237;1.2119,-2.4531,-.1179;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.853228"
                        y3="1.303287"
                        z3="-1.207627"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.274936"
                        y3="1.818526"
                        z3="1.059609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.64906"
                        y3="0.980409"
                        z3="-2.399024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.917217"
                        y3="-0.090392"
                        z3="1.021035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.676963"
                        y3="-1.746963"
                        z3="0.097224"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.722862"
                        y3="-0.896914"
                        z3="2.728795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.280833"
                        y3="0.145466"
                        z3="-0.233205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.835164"
                        y3="0.52015"
                        z3="-0.079018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.471214"
                        y3="-1.337602"
                        z3="-0.551616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.139847"
                        y3="0.424483"
                        z3="1.086213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.744505"
                        y3="0.799022"
                        z3="1.116148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.93549"
                        y3="-1.709196"
                        z3="-0.738985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.144451"
                        y3="1.239853"
                        z3="-0.056492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.155773"
                        y3="0.934521"
                        z3="-1.292029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.750206"
                        y3="-0.069555"
                        z3="2.356203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.934195"
                        y3="0.741251"
                        z3="2.260384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.187443"
                        y3="1.621244"
                        z3="-0.132936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.963173"
                        y3="1.530597"
                        z3="1.011467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.392605"
                        y3="1.092138"
                        z3="2.215261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.132782"
                        y3="-3.189504"
                        z3="-1.024588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.970416"
                        y3="2.11364"
                        z3="-0.137835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.011604"
                        y3="1.002707"
                        z3="-1.160473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.961885"
                        y3="-0.363115"
                        z3="-0.852127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.140858"
                        y3="1.394166"
                        z3="-2.491003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.037954"
                        y3="-1.288861"
                        z3="-1.894036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.800848"
                        y3="-0.87587"
                        z3="0.528402"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.228517"
                        y3="0.464408"
                        z3="-3.51379"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.17367"
                        y3="-0.888381"
                        z3="-3.213082"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.823946"
                        y3="-0.636131"
                        z3="1.545289"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.697301"
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                        z3="0.915722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.976272"
                        y3="0.260569"
                        z3="1.908208"/>
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                        id="a32"
                        x3="0.405913"
                        y3="-2.520416"
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                        id="a33"
                        x3="5.732223"
                        y3="0.745553"
                        z3="-1.025352"/>
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                        id="a34"
                        x3="5.831476"
                        y3="0.395185"
                        z3="0.674859"/>
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                        id="a35"
                        x3="4.909782"
                        y3="-1.591835"
                        z3="-1.456053"/>
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                        id="a36"
                        x3="5.039853"
                        y3="-1.937493"
                        z3="0.256289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.356252"
                        y3="-1.117147"
                        z3="-1.557238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.497327"
                        y3="-1.430747"
                        z3="0.157736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.798068"
                        y3="-0.332162"
                        z3="2.252325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.668211"
                        y3="0.681282"
                        z3="3.143897"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.219653"
                        y3="-0.956615"
                        z3="2.707266"/>
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                        id="a42"
                        x3="1.350851"
                        y3="0.402743"
                        z3="3.198875"/>
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                        id="a43"
                        x3="-0.579216"
                        y3="1.960206"
                        z3="-1.082001"/>
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                        id="a44"
                        x3="-1.009552"
                        y3="1.02111"
                        z3="3.101593"/>
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                        id="a45"
                        x3="6.758982"
                        y3="-3.80408"
                        z3="-0.203595"/>
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                        id="a46"
                        x3="8.186734"
                        y3="-3.433486"
                        z3="-1.163696"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.602836"
                        y3="-3.492908"
                        z3="-1.929401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.982478"
                        y3="2.362473"
                        z3="0.185284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.559554"
                        y3="3.017094"
                        z3="-0.600155"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.163308"
                        y3="2.451544"
                        z3="-2.728462"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.00405"
                        y3="-2.345153"
                        z3="-1.65833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.329234"
                        y3="0.796515"
                        z3="-4.538642"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.234443"
                        y3="-1.628755"
                        z3="-3.99979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.603524"
                        y3="-1.928505"
                        z3="1.927948"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.744247"
                        y3="0.716472"
                        z3="1.289558"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.392394"
                        y3="-0.616217"
                        z3="2.404362"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.64902"
                        y3="0.980458"
                        z3="2.658384"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.754968"
                        y3="-2.134645"
                        z3="1.56708"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.115366"
                        y3="-3.565668"
                        z3="0.723684"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.211883"
                        y3="-2.453115"
                        z3="-0.117901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8532,1.3033,-1.2076;-2.2749,1.8185,1.0596;3.6491,.9804,-2.399;-4.9172,-.0904,1.021;-.677,-1.747,.0972;-3.7229,-.8969,2.7288;5.2808,.1455,-.2332;3.8352,.5202,-.079;5.4712,-1.3376,-.5516;3.1398,.4245,1.0862;1.7445,.799,1.1161;6.9355,-1.7092,-.739;1.1445,1.2399,-.0565;3.1558,.9345,-1.292;3.7502,-.0696,2.3562;.9342,.7413,2.2604;-.1874,1.6212,-.1329;-.9632,1.5306,1.0115;-.3926,1.0921,2.2153;7.1328,-3.1895,-1.0246;-2.9704,2.1136,-.1378;-3.0116,1.0027,-1.1605;-2.9619,-.3631,-.8521;-3.1409,1.3942,-2.491;-3.038,-1.2889,-1.894;-2.8008,-.8759,.5284;-3.2285,.4644,-3.5138;-3.1737,-.8884,-3.2131;-3.8239,-.6361,1.5453;-1.6973,-1.5432,.9157;-5.9763,.2606,1.9082;.4059,-2.5204,.608;5.7322,.7456,-1.0254;5.8315,.3952,.6749;4.9098,-1.5918,-1.4561;5.0399,-1.9375,.2563;7.3563,-1.1171,-1.5572;7.4973,-1.4307,.1577;4.7981,-.3322,2.2523;3.6682,.6813,3.1439;3.2197,-.9566,2.7073;1.3509,.4027,3.1989;-.5792,1.9602,-1.082;-1.0096,1.0211,3.1016;6.759,-3.8041,-.2036;8.1867,-3.4335,-1.1637;6.6028,-3.4929,-1.9294;-3.9825,2.3625,.1853;-2.5596,3.0171,-.6002;-3.1633,2.4515,-2.7285;-3.004,-2.3452,-1.6583;-3.3292,.7965,-4.5386;-3.2344,-1.6288,-3.9998;-1.6035,-1.9285,1.9279;-6.7442,.7165,1.2896;-6.3924,-.6162,2.4044;-5.649,.9805,2.6584;.755,-2.1346,1.5671;.1154,-3.5657,.7237;1.2119,-2.4531,-.1179;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901.2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.9847</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">-1459.12568605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3343.51259944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.63828549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8638.35241913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3835.71413364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05625713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97081749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84513144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000208665720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000208665720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000417331439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.277031607415</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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93.0956 93.1609 93.2867 93.3228 93.5621 93.6299 93.6839 93.8591 93.9398 94.1112 94.1665 94.2384 94.4106 94.4718 94.5814 94.6165 94.7420 94.7988 94.9871 95.0384 95.1207 95.4604 95.5391 95.6285 95.7455 95.8784 95.9187 95.9765 96.2274 96.2612 96.4553 96.6061 96.7879 96.8233 96.9826 97.0051 97.0766 97.1792 97.3418 97.5360 97.6495 97.6986 97.8028 97.9094 98.0422 98.1992 98.3281 98.3970 98.4655 98.5355 98.6347 98.7477 98.9134 98.9824 99.1644 99.4284 99.4922 99.5327 99.6534 99.8242 99.9114 99.9330 100.2004 100.2811 100.3710 100.4802 100.5206 100.7566 100.9413 101.0090 101.0924 101.2272 101.2929 101.4546 101.4732 101.6632 102.0460 102.1313 102.2775 102.3783 102.5217 102.5838 102.6845 102.7794 103.0005 103.0607 103.1840 103.2578 103.3495 103.6285 103.7951 103.8762 104.0035 104.2651 104.4707 104.6137 104.6853 104.8212 104.8921 104.9864 105.0974 105.3059 105.3877 105.5132 105.7385 105.8845 106.1208 106.1715 106.3599 106.6107 106.6945 106.8007 106.9423 106.9964 107.1682 107.2597 107.3960 107.4699 107.5155 107.7589 107.8310 107.9551 108.3136 108.3302 108.5264 108.5763 108.6577 108.8402 108.9162 109.0759 109.1200 109.2778 109.3198 109.4084 109.5852 109.7078 109.7407 109.8505 110.0077 110.2487 110.3675 110.5455 110.6403 110.7581 110.9696 111.1815 111.3824 111.4761 111.6385 111.7199 111.8392 111.9307 112.1813 112.3679 112.4052 112.5231 112.5945 112.7301 112.9030 112.9748 113.0525 113.2503 113.3522 113.4070 113.5841 113.6314 113.6984 113.8613 113.9429 114.1205 114.2283 114.3129 114.4887 114.5748 114.6410 114.9353 115.0054 115.0847 115.1942 115.2794 115.3959 115.5439 115.7863 115.8810 116.0012 116.1085 116.2557 116.3734 116.4529 116.5946 116.7992 116.8317 117.0159 117.2008 117.3625 117.4517 117.5100 117.5620 117.6808 117.7676 117.8910 118.0353 118.2244 118.3608 118.4772 118.6050 118.7786 118.8492 118.9849 119.0801 119.1956 119.2813 119.3362 119.5648 119.5853 119.8030 119.8360 119.9393 120.0638 120.2948 120.3629 120.4423 120.5664 120.7803 120.9165 121.0264 121.2670 121.4824 121.5989 121.7299 121.8769 121.9555 122.2176 122.3994 122.5522 122.7020 123.0850 123.1411 123.2749 123.4839 123.6316 123.8671 124.0218 124.1842 124.4492 124.6938 124.7847 124.8709 124.9282 125.1945 125.3314 125.6329 125.7821 125.9662 126.2689 126.3857 126.5957 126.9264 127.0993 127.2657 127.4011 127.6108 127.7104 127.9956 128.1635 128.4264 128.5865 128.7828 128.8863 128.9532 129.1476 129.3672 129.7036 129.8270 129.8963 130.1636 130.4973 130.7682 130.7767 130.8307 131.0374 131.1677 131.3003 131.6779 131.7809 131.9885 132.1085 132.2472 132.5398 132.7746 132.8008 133.1218 133.2222 133.4631 133.6345 133.8757 134.0245 134.0883 134.2021 134.7347 134.9756 135.1712 135.2935 135.6179 135.7884 135.9303 136.2272 136.3357 136.4383 136.6823 136.7431 136.7803 137.4293 137.5306 137.6452 137.7998 138.1604 138.2054 138.4806 138.7446 138.9546 139.2640 139.4255 139.6490 140.0895 140.1434 140.4211 140.5794 140.9185 141.0087 141.1349 141.3538 141.4044 141.5095 141.7603 142.0563 142.1834 142.2426 142.4548 142.5827 142.9979 143.2791 143.5513 143.6781 143.7988 143.8535 143.9125 144.1403 144.3095 144.5554 144.6385 145.0512 145.2522 145.3586 145.9139 145.9990 146.0994 146.3371 146.3665 146.6056 146.8648 147.1560 147.2309 147.5612 147.6790 147.7939 147.8896 147.9657 148.2912 148.4044 148.4191 148.8205 148.9534 148.9959 149.3626 149.5565 149.9244 150.0393 150.1362 150.2440 150.5105 150.8793 150.9485 151.1493 151.4906 151.6134 151.8757 152.1275 152.2880 152.6053 152.7199 152.9277 153.0992 153.2432 153.3244 153.6832 153.7431 153.9054 154.2203 154.3872 154.6298 154.8454 155.0533 155.1262 155.1772 155.3656 155.5806 155.7399 156.0893 156.2122 156.4518 156.9882 157.2733 157.4215 157.4692 157.7422 157.8244 158.0150 158.2045 158.5934 158.7309 158.9849 159.2315 159.6049 159.9366 160.6948 161.1329 161.4722 161.6547 162.4359 162.7702 163.0787 163.5683 164.0625 164.4140 164.9861 165.4297 165.4735 165.9252 166.9205 167.3767 167.7964 168.7961 169.1298 169.2589 170.9997 171.1295 171.7688 172.2217 172.5533 174.3945 174.6273 176.1342 176.5587 178.1136 178.5854 179.0778 179.7417 180.9836 181.8019 182.2177 182.7385 182.8132 183.5061 186.1889 186.4314 186.6361 187.2368 187.9061 188.2418 188.6190 189.1902 189.5944 190.0402 190.6265 191.3011 192.2676 192.4204 193.1706 193.8261 194.5871 195.8011 196.3526 198.8083 200.0619 201.7832 203.3066 204.9673 205.0665 206.6873 207.3557 207.5992 209.8228 619.7433 622.2893 628.0148 629.7178 632.9557 633.6539 634.2672 635.1866 636.3301 637.1270 637.6138 637.9279 638.5889 639.8116 640.5189 640.9269 641.8153 642.7892 644.4097 646.1498 646.1951 646.4365 648.0944 649.9610 658.9020 660.2596 1199.5393 1200.1080 1209.3945 1210.3446 1213.9306 1216.1213</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">-0.238384 -0.329786 -0.494160 -0.289222 -0.298428 -0.526243 -0.122070 -0.020427 -0.130998 0.025811 -0.114647 -0.092771 0.192900 0.420395 -0.283723 -0.140753 -0.199424 0.353918 -0.248911 -0.278999 0.108925 -0.162943 0.057095 -0.137632 -0.210854 -0.128827 -0.170224 -0.160506 0.501848 0.198591 -0.142460 -0.133268 0.088639 0.097049 0.077000 0.073934 0.060160 0.058868 0.100292 0.119941 0.116878 0.154367 0.130468 0.137090 0.079048 0.090476 0.078606 0.128112 0.124888 0.140381 0.146615 0.161145 0.159903 0.126446 0.126617 0.122707 0.117656 0.113619 0.141605 0.123669</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">8.2384 8.3298 8.4942 8.2892 8.2984 8.5262 6.1221 6.0204 6.1310 5.9742 6.1146 6.0928 5.8071 5.5796 6.2837 6.1408 6.1994 5.6461 6.2489 6.2790 5.8911 6.1629 5.9429 6.1376 6.2109 6.1288 6.1702 6.1605 5.4982 5.8014 6.1425 6.1333 0.9114 0.9030 0.9230 0.9261 0.9398 0.9411 0.8997 0.8801 0.8831 0.8456 0.8695 0.8629 0.9210 0.9095 0.9214 0.8719 0.8751 0.8596 0.8534 0.8389 0.8401 0.8736 0.8734 0.8773 0.8823 0.8864 0.8584 0.8763</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">-0.2384 -0.3298 -0.4942 -0.2892 -0.2984 -0.5262 -0.1221 -0.0204 -0.1310 0.0258 -0.1146 -0.0928 0.1929 0.4204 -0.2837 -0.1408 -0.1994 0.3539 -0.2489 -0.2790 0.1089 -0.1629 0.0571 -0.1376 -0.2109 -0.1288 -0.1702 -0.1605 0.5018 0.1986 -0.1425 -0.1333 0.0886 0.0970 0.0770 0.0739 0.0602 0.0589 0.1003 0.1199 0.1169 0.1544 0.1305 0.1371 0.0790 0.0905 0.0786 0.1281 0.1249 0.1404 0.1466 0.1611 0.1599 0.1264 0.1266 0.1227 0.1177 0.1136 0.1416 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1838 2.0747 2.0126 2.1248 2.0922 1.9763 3.8324 3.4139 3.8353 3.6816 3.6046 3.8697 3.9988 4.2720 3.9500 3.8221 3.9307 3.6888 3.9682 3.9460 3.7450 3.6965 3.3651 3.8922 3.9659 3.4431 3.9041 3.9003 4.1113 3.9276 3.8702 3.8518 1.0235 1.0016 1.0167 1.0089 1.0081 1.0077 1.0063 0.9953 0.9916 0.9939 1.0306 1.0188 1.0006 1.0040 1.0007 0.9895 0.9985 1.0012 1.0078 0.9895 0.9907 1.0252 0.9953 0.9936 0.9929 0.9830 0.9911 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1838 2.0747 2.0126 2.1248 2.0922 1.9763 3.8324 3.4139 3.8353 3.6816 3.6046 3.8697 3.9988 4.2720 3.9500 3.8221 3.9307 3.6888 3.9682 3.9460 3.7450 3.6965 3.3651 3.8922 3.9659 3.4431 3.9041 3.9003 4.1113 3.9276 3.8702 3.8518 1.0235 1.0016 1.0167 1.0089 1.0081 1.0077 1.0063 0.9953 0.9916 0.9939 1.0306 1.0188 1.0006 1.0040 1.0007 0.9895 0.9985 1.0012 1.0078 0.9895 0.9907 1.0252 0.9953 0.9936 0.9929 0.9830 0.9911 0.9920</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">1.0160 1.1466 1.0828 0.8649 1.9555 1.2171 0.8747 1.1571 0.8706 1.8190 0.9010 0.9129 1.0060 1.0157 1.5747 1.0702 0.9245 1.0070 1.0089 1.0358 0.9723 1.3907 1.2129 0.9413 1.0057 1.0065 1.4062 0.9970 0.9873 0.9855 1.5390 0.9797 1.3434 0.9666 1.2464 1.0228 0.9960 0.9998 0.9953 0.8891 0.9664 1.0307 1.2425 1.4287 1.3618 0.8460 1.4174 0.9970 1.4576 0.9875 1.0680 1.6939 1.3990 0.9819 0.9823 0.9881 0.9812 0.9798 0.9801 0.9765 0.9826 0.9801</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">-0.035838134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.161524186816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.64168 -29.86993 -0.22825 -16.32448 15.68280 -0.64169 3.75786 -1.85182 1.90604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
