<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.389571"
                        y3="-1.797247"
                        z3="-1.927192"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.188989"
                        y3="2.691925"
                        z3="-0.613187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.16281"
                        y3="-1.57119"
                        z3="-2.661704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.234929"
                        y3="-2.892934"
                        z3="-0.357521"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.250353"
                        y3="-1.251802"
                        z3="2.917332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.152512"
                        y3="-0.871106"
                        z3="3.381014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.953799"
                        y3="-0.160923"
                        z3="2.121225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.094318"
                        y3="-0.461937"
                        z3="2.252814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.369467"
                        y3="-0.539494"
                        z3="1.700017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.540624"
                        y3="-0.322072"
                        z3="2.710138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.060261"
                        y3="0.510256"
                        z3="0.830488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.4500"
                        y3="0.254948"
                        z3="1.633932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.79338"
                        y3="0.385723"
                        z3="-0.678121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.914292"
                        y3="0.318305"
                        z3="2.048891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.354186"
                        y3="0.402747"
                        z3="-1.084838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.834033"
                        y3="0.923813"
                        z3="0.991489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720025"
                        y3="-0.641765"
                        z3="-1.632833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.601257"
                        y3="1.676366"
                        z3="-0.926808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.138038"
                        y3="1.681086"
                        z3="-1.157098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.491388"
                        y3="0.566021"
                        z3="-1.713779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.616694"
                        y3="2.413463"
                        z3="0.764827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.301269"
                        y3="-0.625884"
                        z3="-2.058164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.61084"
                        y3="2.807542"
                        z3="-0.841308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.858923"
                        y3="0.583029"
                        z3="-1.956156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.978291"
                        y3="2.815595"
                        z3="-1.07268"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.600935"
                        y3="1.707481"
                        z3="-1.631457"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.024081"
                        y3="-2.921755"
                        z3="-1.262336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.710078"
                        y3="-4.122653"
                        z3="-1.811342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.190883"
                        y3="-2.158461"
                        z3="2.307145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.857691"
                        y3="-1.514936"
                        z3="3.78908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.090688"
                        y3="-0.054124"
                        z3="4.108049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.586982"
                        y3="-1.719977"
                        z3="3.91924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.993033"
                        y3="0.760011"
                        z3="2.714536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.352168"
                        y3="0.077219"
                        z3="1.240818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.765745"
                        y3="0.488512"
                        z3="1.819687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.03761"
                        y3="-1.196526"
                        z3="1.44073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.966315"
                        y3="-0.699472"
                        z3="2.602506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.360381"
                        y3="-1.502973"
                        z3="1.178877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.917208"
                        y3="-1.300354"
                        z3="3.027981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.581572"
                        y3="0.31983"
                        z3="3.597174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.142281"
                        y3="0.426043"
                        z3="0.947823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.799836"
                        y3="1.510078"
                        z3="1.184383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.362215"
                        y3="-0.346352"
                        z3="0.721695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.088243"
                        y3="1.253634"
                        z3="1.370394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.258161"
                        y3="-0.53287"
                        z3="-1.03284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.303937"
                        y3="1.204675"
                        z3="-1.190635"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.256766"
                        y3="-0.694398"
                        z3="2.282917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.007811"
                        y3="0.890799"
                        z3="2.978621"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.873448"
                        y3="0.76068"
                        z3="1.288317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.702398"
                        y3="0.385404"
                        z3="0.047376"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.306968"
                        y3="2.804939"
                        z3="0.016032"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.778722"
                        y3="2.978036"
                        z3="1.685546"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.606132"
                        y3="2.63652"
                        z3="0.419444"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.132824"
                        y3="3.676937"
                        z3="-0.410566"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.346643"
                        y3="-0.279012"
                        z3="-2.390888"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.560089"
                        y3="3.690656"
                        z3="-0.816282"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.668243"
                        y3="1.716507"
                        z3="-1.808202"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.632115"
                        y3="-4.953011"
                        z3="-1.11552"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.757858"
                        y3="-3.920703"
                        z3="-2.028209"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.228853"
                        y3="-4.407669"
                        z3="-2.749363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.3896,-1.7972,-1.9272;2.189,2.6919,-.6132;-.1628,-1.5712,-2.6617;1.2349,-2.8929,-.3575;1.2504,-1.2518,2.9173;-.1525,-.8711,3.381;1.9538,-.1609,2.1212;-1.0943,-.4619,2.2528;3.3695,-.5395,1.7;-2.5406,-.3221,2.7101;4.0603,.5103,.8305;-3.45,.2549,1.6339;3.7934,.3857,-.6781;-4.9143,.3183,2.0489;2.3542,.4027,-1.0848;-5.834,.9238,.9915;1.72,-.6418,-1.6328;1.6013,1.6764,-.9268;.138,1.6811,-1.1571;-.4914,.566,-1.7138;-5.6167,2.4135,.7648;.3013,-.6259,-2.0582;-.6108,2.8075,-.8413;-1.8589,.583,-1.9562;-1.9783,2.8156,-1.0727;-2.6009,1.7075,-1.6315;2.0241,-2.9218,-1.2623;2.7101,-4.1227,-1.8113;1.1909,-2.1585,2.3071;1.8577,-1.5149,3.7891;-.0907,-.0541,4.108;-.587,-1.72,3.9192;1.993,.76,2.7145;1.3522,.0772,1.2408;-.7657,.4885,1.8197;-1.0376,-1.1965,1.4407;3.9663,-.6995,2.6025;3.3604,-1.503,1.1789;-2.9172,-1.3004,3.028;-2.5816,.3198,3.5972;5.1423,.426,.9478;3.7998,1.5101,1.1844;-3.3622,-.3464,.7217;-3.0882,1.2536,1.3704;4.2582,-.5329,-1.0328;4.3039,1.2047,-1.1906;-5.2568,-.6944,2.2829;-5.0078,.8908,2.9786;-6.8734,.7607,1.2883;-5.7024,.3854,.0474;-6.307,2.8049,.016;-5.7787,2.978,1.6855;-4.6061,2.6365,.4194;-.1328,3.6769,-.4106;-2.3466,-.279,-2.3909;-2.5601,3.6907,-.8163;-3.6682,1.7165,-1.8082;2.6321,-4.953,-1.1155;3.7579,-3.9207,-2.0282;2.2289,-4.4077,-2.7494;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.1523514927 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">4.666e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.38957056"
                                 y3="-1.79724684"
                                 z3="-1.92719241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18898864"
                                 y3="2.69192543"
                                 z3="-0.61318667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16281"
                                 y3="-1.5711898"
                                 z3="-2.66170365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23492943"
                                 y3="-2.89293389"
                                 z3="-0.35752082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.25035292"
                                 y3="-1.25180193"
                                 z3="2.91733168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.15251151"
                                 y3="-0.87110595"
                                 z3="3.38101426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.95379886"
                                 y3="-0.16092331"
                                 z3="2.12122544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.094318"
                                 y3="-0.46193743"
                                 z3="2.25281434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3694668"
                                 y3="-0.53949378"
                                 z3="1.70001732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54062407"
                                 y3="-0.32207175"
                                 z3="2.71013849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.06026091"
                                 y3="0.51025565"
                                 z3="0.83048807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44999965"
                                 y3="0.2549477"
                                 z3="1.6339316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79337961"
                                 y3="0.38572329"
                                 z3="-0.67812121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.91429242"
                                 y3="0.31830487"
                                 z3="2.04889109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35418628"
                                 y3="0.40274721"
                                 z3="-1.08483759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.8340326"
                                 y3="0.92381292"
                                 z3="0.99148877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72002495"
                                 y3="-0.64176492"
                                 z3="-1.63283322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60125709"
                                 y3="1.67636561"
                                 z3="-0.92680807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.13803769"
                                 y3="1.68108631"
                                 z3="-1.157098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4913882"
                                 y3="0.56602058"
                                 z3="-1.71377894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61669434"
                                 y3="2.41346283"
                                 z3="0.76482742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.30126877"
                                 y3="-0.62588405"
                                 z3="-2.05816396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61083952"
                                 y3="2.80754184"
                                 z3="-0.84130791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.85892332"
                                 y3="0.58302852"
                                 z3="-1.95615617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.97829095"
                                 y3="2.81559466"
                                 z3="-1.07268032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.60093506"
                                 y3="1.70748058"
                                 z3="-1.63145731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.02408101"
                                 y3="-2.92175473"
                                 z3="-1.26233552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.71007762"
                                 y3="-4.12265326"
                                 z3="-1.81134214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.19088317"
                                 y3="-2.15846076"
                                 z3="2.30714496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8576906"
                                 y3="-1.51493565"
                                 z3="3.78907992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09068776"
                                 y3="-0.05412377"
                                 z3="4.10804884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58698173"
                                 y3="-1.71997705"
                                 z3="3.91923993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99303338"
                                 y3="0.76001066"
                                 z3="2.71453625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.35216814"
                                 y3="0.0772186"
                                 z3="1.24081769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.76574547"
                                 y3="0.48851178"
                                 z3="1.8196868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03761041"
                                 y3="-1.19652595"
                                 z3="1.44072977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.96631533"
                                 y3="-0.69947194"
                                 z3="2.60250579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36038145"
                                 y3="-1.50297267"
                                 z3="1.17887739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.91720778"
                                 y3="-1.30035448"
                                 z3="3.02798126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.58157216"
                                 y3="0.31983047"
                                 z3="3.59717353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.14228108"
                                 y3="0.42604268"
                                 z3="0.94782344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79983642"
                                 y3="1.51007779"
                                 z3="1.18438271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.36221523"
                                 y3="-0.34635205"
                                 z3="0.72169524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.0882427"
                                 y3="1.2536343"
                                 z3="1.37039373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.25816149"
                                 y3="-0.53287005"
                                 z3="-1.03284046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.30393661"
                                 y3="1.20467513"
                                 z3="-1.19063452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.25676573"
                                 y3="-0.69439801"
                                 z3="2.2829166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.00781053"
                                 y3="0.89079875"
                                 z3="2.97862052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.87344795"
                                 y3="0.76068018"
                                 z3="1.28831735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.70239794"
                                 y3="0.38540424"
                                 z3="0.04737612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.30696822"
                                 y3="2.80493924"
                                 z3="0.01603248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.77872184"
                                 y3="2.97803644"
                                 z3="1.68554611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.60613152"
                                 y3="2.63652023"
                                 z3="0.41944389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.13282417"
                                 y3="3.67693652"
                                 z3="-0.41056639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.34664306"
                                 y3="-0.27901206"
                                 z3="-2.39088768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.56008909"
                                 y3="3.69065623"
                                 z3="-0.81628177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.66824329"
                                 y3="1.7165065"
                                 z3="-1.8082015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.63211542"
                                 y3="-4.95301068"
                                 z3="-1.1155205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.75785832"
                                 y3="-3.92070318"
                                 z3="-2.02820892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.22885303"
                                 y3="-4.40766853"
                                 z3="-2.74936323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.3896,-1.7972,-1.9272;2.189,2.6919,-.6132;-.1628,-1.5712,-2.6617;1.2349,-2.8929,-.3575;1.2504,-1.2518,2.9173;-.1525,-.8711,3.381;1.9538,-.1609,2.1212;-1.0943,-.4619,2.2528;3.3695,-.5395,1.7;-2.5406,-.3221,2.7101;4.0603,.5103,.8305;-3.45,.2549,1.6339;3.7934,.3857,-.6781;-4.9143,.3183,2.0489;2.3542,.4027,-1.0848;-5.834,.9238,.9915;1.72,-.6418,-1.6328;1.6013,1.6764,-.9268;.138,1.6811,-1.1571;-.4914,.566,-1.7138;-5.6167,2.4135,.7648;.3013,-.6259,-2.0582;-.6108,2.8075,-.8413;-1.8589,.583,-1.9562;-1.9783,2.8156,-1.0727;-2.6009,1.7075,-1.6315;2.0241,-2.9218,-1.2623;2.7101,-4.1227,-1.8113;1.1909,-2.1585,2.3071;1.8577,-1.5149,3.7891;-.0907,-.0541,4.108;-.587,-1.72,3.9192;1.993,.76,2.7145;1.3522,.0772,1.2408;-.7657,.4885,1.8197;-1.0376,-1.1965,1.4407;3.9663,-.6995,2.6025;3.3604,-1.503,1.1789;-2.9172,-1.3004,3.028;-2.5816,.3198,3.5972;5.1423,.426,.9478;3.7998,1.5101,1.1844;-3.3622,-.3464,.7217;-3.0882,1.2536,1.3704;4.2582,-.5329,-1.0328;4.3039,1.2047,-1.1906;-5.2568,-.6944,2.2829;-5.0078,.8908,2.9786;-6.8734,.7607,1.2883;-5.7024,.3854,.0474;-6.307,2.8049,.016;-5.7787,2.978,1.6855;-4.6061,2.6365,.4194;-.1328,3.6769,-.4106;-2.3466,-.279,-2.3909;-2.5601,3.6907,-.8163;-3.6682,1.7165,-1.8082;2.6321,-4.953,-1.1155;3.7579,-3.9207,-2.0282;2.2289,-4.4077,-2.7494;</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="2.389571"
                        y3="-1.797247"
                        z3="-1.927192"/>
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                        id="a2"
                        x3="2.188989"
                        y3="2.691925"
                        z3="-0.613187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.16281"
                        y3="-1.57119"
                        z3="-2.661704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.234929"
                        y3="-2.892934"
                        z3="-0.357521"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.250353"
                        y3="-1.251802"
                        z3="2.917332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.152512"
                        y3="-0.871106"
                        z3="3.381014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.953799"
                        y3="-0.160923"
                        z3="2.121225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.094318"
                        y3="-0.461937"
                        z3="2.252814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.369467"
                        y3="-0.539494"
                        z3="1.700017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.540624"
                        y3="-0.322072"
                        z3="2.710138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.060261"
                        y3="0.510256"
                        z3="0.830488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.4500"
                        y3="0.254948"
                        z3="1.633932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.79338"
                        y3="0.385723"
                        z3="-0.678121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.914292"
                        y3="0.318305"
                        z3="2.048891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.354186"
                        y3="0.402747"
                        z3="-1.084838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.834033"
                        y3="0.923813"
                        z3="0.991489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.720025"
                        y3="-0.641765"
                        z3="-1.632833"/>
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                        id="a18"
                        x3="1.601257"
                        y3="1.676366"
                        z3="-0.926808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.138038"
                        y3="1.681086"
                        z3="-1.157098"/>
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                        id="a20"
                        x3="-0.491388"
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                        z3="-1.713779"/>
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                        id="a21"
                        x3="-5.616694"
                        y3="2.413463"
                        z3="0.764827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.301269"
                        y3="-0.625884"
                        z3="-2.058164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.61084"
                        y3="2.807542"
                        z3="-0.841308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.858923"
                        y3="0.583029"
                        z3="-1.956156"/>
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                        id="a25"
                        x3="-1.978291"
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                        z3="-1.07268"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.600935"
                        y3="1.707481"
                        z3="-1.631457"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.024081"
                        y3="-2.921755"
                        z3="-1.262336"/>
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                        id="a28"
                        x3="2.710078"
                        y3="-4.122653"
                        z3="-1.811342"/>
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                        id="a29"
                        x3="1.190883"
                        y3="-2.158461"
                        z3="2.307145"/>
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                        id="a31"
                        x3="-0.090688"
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                        id="a33"
                        x3="1.993033"
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                        z3="2.714536"/>
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                        x3="1.352168"
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                        z3="1.240818"/>
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                        id="a36"
                        x3="-1.03761"
                        y3="-1.196526"
                        z3="1.44073"/>
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                        id="a37"
                        x3="3.966315"
                        y3="-0.699472"
                        z3="2.602506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.360381"
                        y3="-1.502973"
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                        id="a39"
                        x3="-2.917208"
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                        id="a40"
                        x3="-2.581572"
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                        z3="3.597174"/>
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                        id="a41"
                        x3="5.142281"
                        y3="0.426043"
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                        id="a42"
                        x3="3.799836"
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                        z3="1.184383"/>
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                        id="a43"
                        x3="-3.362215"
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                        z3="0.721695"/>
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                        id="a44"
                        x3="-3.088243"
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                        z3="1.370394"/>
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                        id="a45"
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                        y3="-0.53287"
                        z3="-1.03284"/>
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                        id="a46"
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                        z3="-1.190635"/>
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                        id="a47"
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                        z3="2.282917"/>
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                        id="a48"
                        x3="-5.007811"
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                        z3="2.978621"/>
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                        id="a49"
                        x3="-6.873448"
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                        id="a50"
                        x3="-5.702398"
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                        z3="0.047376"/>
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                        id="a51"
                        x3="-6.306968"
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                        z3="0.016032"/>
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                        id="a52"
                        x3="-5.778722"
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                        z3="1.685546"/>
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                        id="a53"
                        x3="-4.606132"
                        y3="2.63652"
                        z3="0.419444"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.132824"
                        y3="3.676937"
                        z3="-0.410566"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.346643"
                        y3="-0.279012"
                        z3="-2.390888"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.560089"
                        y3="3.690656"
                        z3="-0.816282"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.668243"
                        y3="1.716507"
                        z3="-1.808202"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.632115"
                        y3="-4.953011"
                        z3="-1.11552"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.757858"
                        y3="-3.920703"
                        z3="-2.028209"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.228853"
                        y3="-4.407669"
                        z3="-2.749363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.3896,-1.7972,-1.9272;2.189,2.6919,-.6132;-.1628,-1.5712,-2.6617;1.2349,-2.8929,-.3575;1.2504,-1.2518,2.9173;-.1525,-.8711,3.381;1.9538,-.1609,2.1212;-1.0943,-.4619,2.2528;3.3695,-.5395,1.7;-2.5406,-.3221,2.7101;4.0603,.5103,.8305;-3.45,.2549,1.6339;3.7934,.3857,-.6781;-4.9143,.3183,2.0489;2.3542,.4027,-1.0848;-5.834,.9238,.9915;1.72,-.6418,-1.6328;1.6013,1.6764,-.9268;.138,1.6811,-1.1571;-.4914,.566,-1.7138;-5.6167,2.4135,.7648;.3013,-.6259,-2.0582;-.6108,2.8075,-.8413;-1.8589,.583,-1.9562;-1.9783,2.8156,-1.0727;-2.6009,1.7075,-1.6315;2.0241,-2.9218,-1.2623;2.7101,-4.1227,-1.8113;1.1909,-2.1585,2.3071;1.8577,-1.5149,3.7891;-.0907,-.0541,4.108;-.587,-1.72,3.9192;1.993,.76,2.7145;1.3522,.0772,1.2408;-.7657,.4885,1.8197;-1.0376,-1.1965,1.4407;3.9663,-.6995,2.6025;3.3604,-1.503,1.1789;-2.9172,-1.3004,3.028;-2.5816,.3198,3.5972;5.1423,.426,.9478;3.7998,1.5101,1.1844;-3.3622,-.3464,.7217;-3.0882,1.2536,1.3704;4.2582,-.5329,-1.0328;4.3039,1.2047,-1.1906;-5.2568,-.6944,2.2829;-5.0078,.8908,2.9786;-6.8734,.7607,1.2883;-5.7024,.3854,.0474;-6.307,2.8049,.016;-5.7787,2.978,1.6855;-4.6061,2.6365,.4194;-.1328,3.6769,-.4106;-2.3466,-.279,-2.3909;-2.5601,3.6907,-.8163;-3.6682,1.7165,-1.8082;2.6321,-4.953,-1.1155;3.7579,-3.9207,-2.0282;2.2289,-4.4077,-2.7494;</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">3575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2735.9331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88163799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.15235149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4022.03398948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7220.81153342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3198.77754394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03300423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18574965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30411166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000154103100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000154103100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000308206201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.327516950169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.2704 114.4958 114.5597 114.5955 114.7862 114.9394 115.0694 115.1985 115.2417 115.3127 115.4325 115.5715 115.6546 115.7527 115.9238 115.9910 116.1521 116.3682 116.4214 116.6109 116.6558 116.7302 116.8947 117.0371 117.0835 117.2730 117.3144 117.4280 117.5583 117.7767 117.8653 117.9816 118.1861 118.3126 118.4125 118.5496 118.6771 118.8454 118.8716 119.0202 119.2522 119.3938 119.4349 119.5273 119.6683 119.8006 119.9849 120.0615 120.1565 120.1713 120.2651 120.3953 120.5519 120.5667 120.7344 120.8687 121.0198 121.2533 121.4693 121.5265 121.6598 121.7528 121.7628 121.9250 122.0510 122.2131 122.2837 122.4882 122.7331 122.8471 123.0187 123.0945 123.1932 123.3946 123.5307 123.6691 123.7192 123.9593 124.2454 124.3000 124.3801 124.5296 124.9012 125.0446 125.2383 125.3072 125.4401 125.7620 125.9157 126.2397 126.5352 126.6912 127.0287 127.2856 127.6088 127.6882 127.7478 127.8038 128.2590 128.3396 128.5347 128.6311 128.9747 129.1350 129.1749 129.4789 129.5628 129.8724 129.9809 130.0892 130.1883 130.3272 130.5014 130.5695 130.8353 130.9544 131.2659 131.6032 131.7099 131.7406 131.7780 132.0357 132.2988 132.3338 132.4192 132.6281 132.6772 132.9814 133.1665 133.2588 133.3983 133.5352 133.7383 133.8529 134.0487 134.2280 134.5230 134.8382 135.1023 135.4786 135.8194 136.0048 136.1902 136.2501 136.4352 136.4486 136.8183 136.8613 137.0278 137.2149 137.4263 137.6770 137.7159 138.0727 138.2363 138.8407 138.9215 139.0565 139.3127 139.4656 139.7820 139.9517 140.2513 140.4805 140.6029 140.8153 140.9505 141.0145 141.1198 141.5696 141.6960 141.7850 141.9661 142.1823 142.3236 142.6779 142.8504 143.0753 143.1775 143.3352 143.3947 143.6882 143.7672 143.9592 144.1287 144.1640 144.3333 144.4064 144.6345 144.7509 144.9635 144.9872 145.1692 145.4572 145.9421 146.4002 146.4516 147.3782 147.3885 147.7564 147.8141 147.9348 148.0815 148.6177 148.6699 148.7714 148.8465 149.2348 149.3621 149.7311 149.7504 150.2336 150.4267 150.5653 151.1789 151.3606 151.3999 151.5956 151.8231 151.9407 152.0481 152.1415 152.4680 152.5122 152.6817 152.7395 152.9725 153.0766 153.2187 153.2843 153.5778 153.6404 153.7127 154.0238 154.1189 154.2487 154.4812 154.5520 154.7485 154.8393 155.0843 155.3305 155.5567 155.6709 155.8329 156.0442 156.0957 156.1951 156.3250 156.3687 156.5259 156.6625 156.9111 157.0554 157.2794 157.5457 157.8345 158.0344 158.2965 158.6430 158.9836 159.1315 159.3313 159.5645 159.6401 160.1105 160.1992 160.4436 160.6390 160.8564 160.9575 161.2894 161.9133 162.0234 162.4911 163.0795 163.4841 164.0926 164.7742 165.3559 166.3732 167.1286 168.4488 169.1103 169.6979 170.8727 172.3172 173.5506 174.8362 176.4151 176.7226 177.3739 177.6772 178.0460 179.6463 181.1751 181.8437 183.2094 184.1695 185.7259 186.5491 186.6285 187.7490 188.5993 189.1688 189.8160 192.8778 194.0961 195.3710 196.7760 197.1590 197.7294 197.8946 201.1299 202.9882 206.5873 620.1904 625.4288 632.4977 634.5308 635.5061 636.1665 636.5914 637.1134 637.7469 638.1182 639.1105 639.4813 639.8257 640.3842 641.0837 641.2902 643.5313 643.9232 644.0497 644.4528 645.8808 646.9941 648.9001 661.2098 1199.0752 1200.2081 1202.2086 1212.3543</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.290297 -0.425451 -0.423339 -0.446739 -0.161806 -0.144117 -0.043868 -0.053601 -0.142398 -0.154506 -0.151470 -0.092184 -0.149344 -0.128054 -0.046158 -0.107230 0.233998 0.376495 -0.051145 -0.081867 -0.270857 0.366489 -0.085168 -0.095218 -0.135971 -0.144276 0.444512 -0.232899 0.063887 0.075562 0.066239 0.068732 0.074915 -0.030281 0.045019 0.058647 0.087238 0.063769 0.059229 0.058973 0.090956 0.078861 0.058090 0.054147 0.097838 0.109013 0.068680 0.060763 0.074006 0.054384 0.093959 0.085368 0.057123 0.138882 0.138268 0.167167 0.171571 0.103717 0.117524 0.124226</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2903 8.4255 8.4233 8.4467 6.1618 6.1441 6.0439 6.0536 6.1424 6.1545 6.1515 6.0922 6.1493 6.1281 6.0462 6.1072 5.7660 5.6235 6.0511 6.0819 6.2709 5.6335 6.0852 6.0952 6.1360 6.1443 5.5555 6.2329 0.9361 0.9244 0.9338 0.9313 0.9251 1.0303 0.9550 0.9414 0.9128 0.9362 0.9408 0.9410 0.9090 0.9211 0.9419 0.9459 0.9022 0.8910 0.9313 0.9392 0.9260 0.9456 0.9060 0.9146 0.9429 0.8611 0.8617 0.8328 0.8284 0.8963 0.8825 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2903 -0.4255 -0.4233 -0.4467 -0.1618 -0.1441 -0.0439 -0.0536 -0.1424 -0.1545 -0.1515 -0.0922 -0.1493 -0.1281 -0.0462 -0.1072 0.2340 0.3765 -0.0511 -0.0819 -0.2709 0.3665 -0.0852 -0.0952 -0.1360 -0.1443 0.4445 -0.2329 0.0639 0.0756 0.0662 0.0687 0.0749 -0.0303 0.0450 0.0586 0.0872 0.0638 0.0592 0.0590 0.0910 0.0789 0.0581 0.0541 0.0978 0.1090 0.0687 0.0608 0.0740 0.0544 0.0940 0.0854 0.0571 0.1389 0.1383 0.1672 0.1716 0.1037 0.1175 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1303 2.0613 2.0627 2.0370 3.9118 3.9229 3.7880 3.8228 3.8828 3.9468 3.8892 3.8663 3.8660 3.9114 3.7025 3.8834 3.7209 3.9023 3.6426 3.6344 3.9306 4.0489 3.9233 3.8694 3.8791 3.8729 3.9937 3.9251 1.0174 1.0153 1.0084 1.0125 1.0151 1.0719 1.0121 1.0140 1.0079 1.0152 1.0114 1.0082 1.0084 1.0181 1.0064 1.0073 1.0192 1.0145 1.0114 1.0077 1.0067 1.0095 1.0038 1.0053 0.9994 1.0204 1.0223 0.9887 0.9830 1.0124 1.0038 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1303 2.0613 2.0627 2.0370 3.9118 3.9229 3.7880 3.8228 3.8828 3.9468 3.8892 3.8663 3.8660 3.9114 3.7025 3.8834 3.7209 3.9023 3.6426 3.6344 3.9306 4.0489 3.9233 3.8694 3.8791 3.8729 3.9937 3.9251 1.0174 1.0153 1.0084 1.0125 1.0151 1.0719 1.0121 1.0140 1.0079 1.0152 1.0114 1.0082 1.0084 1.0181 1.0064 1.0073 1.0192 1.0145 1.0114 1.0077 1.0067 1.0095 1.0038 1.0053 0.9994 1.0204 1.0223 0.9887 0.9830 1.0124 1.0038 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9096 1.0629 1.9821 1.9585 1.8892 0.9389 0.9226 1.0180 1.0131 0.9309 1.0129 1.0158 0.9342 0.9903 0.9949 0.9424 0.9964 0.9933 0.9106 1.0021 1.0113 0.9432 1.0184 1.0109 0.9074 1.0054 1.0159 0.9426 0.9929 0.9967 0.9114 1.0215 1.0036 0.9377 1.0057 1.0152 1.7433 0.9759 0.9313 1.0085 1.0096 1.0305 0.9756 1.3232 1.4110 1.0011 1.3715 0.9996 0.9968 0.9937 1.4167 0.9712 1.3930 0.9855 1.3641 0.9874 0.9916 0.9898 0.9886 0.9754 0.9499</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035941402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.917579387633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.09193 21.24752 0.15559 -0.14519 0.36455 0.21935 30.32808 -30.57707 -0.24899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.93156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
