<?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="1.987726"
                        y3="-1.841975"
                        z3="-1.839923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.321857"
                        y3="2.615007"
                        z3="-0.470486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.569364"
                        y3="-1.36087"
                        z3="-2.433545"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.778079"
                        y3="-2.947204"
                        z3="-0.315281"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.533716"
                        y3="-1.005275"
                        z3="2.912609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.4473"
                        y3="0.039161"
                        z3="2.675612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.929997"
                        y3="-0.426974"
                        z3="3.142368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885494"
                        y3="-0.571664"
                        z3="2.261401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.498752"
                        y3="0.326946"
                        z3="1.941605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.001053"
                        y3="0.45508"
                        z3="2.117926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.829274"
                        y3="-0.572182"
                        z3="0.745221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.30631"
                        y3="-0.14558"
                        z3="1.612336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.658033"
                        y3="0.100521"
                        z3="-0.624949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.446947"
                        y3="0.863356"
                        z3="1.557921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.217341"
                        y3="0.325837"
                        z3="-0.976907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.764952"
                        y3="0.295661"
                        z3="1.038508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.44622"
                        y3="-0.641082"
                        z3="-1.494262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.622144"
                        y3="1.677349"
                        z3="-0.791501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.167206"
                        y3="1.860504"
                        z3="-1.016299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.61024"
                        y3="0.819391"
                        z3="-1.526448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.718521"
                        y3="-0.14888"
                        z3="-0.416653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.020876"
                        y3="-0.468277"
                        z3="-1.86528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.425246"
                        y3="3.084538"
                        z3="-0.731063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.969754"
                        y3="1.003607"
                        z3="-1.746851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.782853"
                        y3="3.263331"
                        z3="-0.948306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.554234"
                        y3="2.225742"
                        z3="-1.454858"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.518144"
                        y3="-2.973209"
                        z3="-1.257172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.042546"
                        y3="-4.184087"
                        z3="-1.947438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.555035"
                        y3="-1.698304"
                        z3="2.066342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.255727"
                        y3="-1.612598"
                        z3="3.779633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.757937"
                        y3="0.74184"
                        z3="1.896015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.31485"
                        y3="0.638198"
                        z3="3.583633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.613001"
                        y3="-1.236049"
                        z3="3.421265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.89916"
                        y3="0.249021"
                        z3="4.002736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.752728"
                        y3="-1.09981"
                        z3="1.310857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.186396"
                        y3="-1.332904"
                        z3="2.990048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.794133"
                        y3="1.108582"
                        z3="1.654979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.403566"
                        y3="0.860183"
                        z3="2.244168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.171758"
                        y3="0.941812"
                        z3="3.084779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.679985"
                        y3="1.249061"
                        z3="1.433643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.222857"
                        y3="-1.480339"
                        z3="0.765821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.864597"
                        y3="-0.91124"
                        z3="0.824777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.598663"
                        y3="-0.981506"
                        z3="2.25851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.13341"
                        y3="-0.577507"
                        z3="0.621572"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.119137"
                        y3="-0.527124"
                        z3="-1.389458"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.193083"
                        y3="1.050431"
                        z3="-0.640175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.60672"
                        y3="1.267507"
                        z3="2.563014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.151397"
                        y3="1.716661"
                        z3="0.936542"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.545276"
                        y3="1.053661"
                        z3="1.151714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.070744"
                        y3="-0.546367"
                        z3="1.667909"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.694361"
                        y3="-0.505322"
                        z3="-0.750632"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.432893"
                        y3="0.676378"
                        z3="-1.073133"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.008294"
                        y3="-0.960996"
                        z3="-0.578317"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.168188"
                        y3="3.898905"
                        z3="-0.337859"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.570578"
                        y3="0.198477"
                        z3="-2.1482"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.241153"
                        y3="4.217078"
                        z3="-0.722509"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.61237"
                        y3="2.370991"
                        z3="-1.627186"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.471845"
                        y3="-4.341296"
                        z3="-2.865485"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.92592"
                        y3="-5.060244"
                        z3="-1.315625"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.088359"
                        y3="-4.067814"
                        z3="-2.227331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.9877,-1.842,-1.8399;2.3219,2.615,-.4705;-.5694,-1.3609,-2.4335;.7781,-2.9472,-.3153;1.5337,-1.0053,2.9126;.4473,.0392,2.6756;2.93,-.427,3.1424;-.8855,-.5717,2.2614;3.4988,.3269,1.9416;-2.0011,.4551,2.1179;3.8293,-.5722,.7452;-3.3063,-.1456,1.6123;3.658,.1005,-.6249;-4.4469,.8634,1.5579;2.2173,.3258,-.9769;-5.765,.2957,1.0385;1.4462,-.6411,-1.4943;1.6221,1.6773,-.7915;.1672,1.8605,-1.0163;-.6102,.8194,-1.5264;-5.7185,-.1489,-.4167;.0209,-.4683,-1.8653;-.4252,3.0845,-.7311;-1.9698,1.0036,-1.7469;-1.7829,3.2633,-.9483;-2.5542,2.2257,-1.4549;1.5181,-2.9732,-1.2572;2.0425,-4.1841,-1.9474;1.555,-1.6983,2.0663;1.2557,-1.6126,3.7796;.7579,.7418,1.896;.3149,.6382,3.5836;3.613,-1.236,3.4213;2.8992,.249,4.0027;-.7527,-1.0998,1.3109;-1.1864,-1.3329,2.99;2.7941,1.1086,1.655;4.4036,.8602,2.2442;-2.1718,.9418,3.0848;-1.68,1.2491,1.4336;3.2229,-1.4803,.7658;4.8646,-.9112,.8248;-3.5987,-.9815,2.2585;-3.1334,-.5775,.6216;4.1191,-.5271,-1.3895;4.1931,1.0504,-.6402;-4.6067,1.2675,2.563;-4.1514,1.7167,.9365;-6.5453,1.0537,1.1517;-6.0707,-.5464,1.6679;-6.6944,-.5053,-.7506;-5.4329,.6764,-1.0731;-5.0083,-.961,-.5783;.1682,3.8989,-.3379;-2.5706,.1985,-2.1482;-2.2412,4.2171,-.7225;-3.6124,2.371,-1.6272;1.4718,-4.3413,-2.8655;1.9259,-5.0602,-1.3156;3.0884,-4.0678,-2.2273;</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">2819.7499582861 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">4.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.98772619"
                                 y3="-1.84197545"
                                 z3="-1.83992344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32185736"
                                 y3="2.61500708"
                                 z3="-0.47048646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.56936389"
                                 y3="-1.36087036"
                                 z3="-2.43354476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77807888"
                                 y3="-2.9472041"
                                 z3="-0.31528113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.53371576"
                                 y3="-1.0052747"
                                 z3="2.91260857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.44730007"
                                 y3="0.03916081"
                                 z3="2.67561181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92999693"
                                 y3="-0.42697389"
                                 z3="3.14236786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.885494"
                                 y3="-0.57166428"
                                 z3="2.26140111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49875221"
                                 y3="0.32694637"
                                 z3="1.94160504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00105299"
                                 y3="0.45507964"
                                 z3="2.11792624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82927384"
                                 y3="-0.57218207"
                                 z3="0.74522058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30630978"
                                 y3="-0.14557958"
                                 z3="1.6123359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.65803288"
                                 y3="0.100521"
                                 z3="-0.62494856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.44694704"
                                 y3="0.86335576"
                                 z3="1.55792064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21734055"
                                 y3="0.32583699"
                                 z3="-0.97690729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.76495178"
                                 y3="0.29566107"
                                 z3="1.03850778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44622019"
                                 y3="-0.64108187"
                                 z3="-1.49426193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.6221439"
                                 y3="1.67734883"
                                 z3="-0.79150127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.16720553"
                                 y3="1.86050378"
                                 z3="-1.01629878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.61024024"
                                 y3="0.81939089"
                                 z3="-1.52644775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.71852089"
                                 y3="-0.14888013"
                                 z3="-0.41665335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.02087585"
                                 y3="-0.46827723"
                                 z3="-1.86527978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42524569"
                                 y3="3.08453766"
                                 z3="-0.73106272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.96975371"
                                 y3="1.00360653"
                                 z3="-1.74685122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.78285267"
                                 y3="3.26333084"
                                 z3="-0.94830629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.55423361"
                                 y3="2.22574172"
                                 z3="-1.45485792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.51814418"
                                 y3="-2.97320851"
                                 z3="-1.25717198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.04254564"
                                 y3="-4.18408717"
                                 z3="-1.94743814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.55503521"
                                 y3="-1.69830426"
                                 z3="2.06634173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.25572673"
                                 y3="-1.61259811"
                                 z3="3.77963316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75793683"
                                 y3="0.74183962"
                                 z3="1.8960147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.31484968"
                                 y3="0.63819817"
                                 z3="3.58363348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.61300133"
                                 y3="-1.23604933"
                                 z3="3.4212645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89915971"
                                 y3="0.2490207"
                                 z3="4.00273638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7527279"
                                 y3="-1.09981022"
                                 z3="1.31085669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18639612"
                                 y3="-1.33290363"
                                 z3="2.99004837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.79413335"
                                 y3="1.1085818"
                                 z3="1.65497898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.40356629"
                                 y3="0.86018339"
                                 z3="2.24416758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17175804"
                                 y3="0.94181227"
                                 z3="3.08477875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67998481"
                                 y3="1.24906138"
                                 z3="1.43364295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22285704"
                                 y3="-1.48033893"
                                 z3="0.76582096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.86459724"
                                 y3="-0.91124017"
                                 z3="0.8247765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.59866291"
                                 y3="-0.9815061"
                                 z3="2.25850954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13340986"
                                 y3="-0.57750657"
                                 z3="0.62157212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.1191369"
                                 y3="-0.52712406"
                                 z3="-1.38945765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.19308289"
                                 y3="1.05043098"
                                 z3="-0.64017523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.60672025"
                                 y3="1.26750656"
                                 z3="2.56301414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.15139708"
                                 y3="1.71666056"
                                 z3="0.93654152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.54527587"
                                 y3="1.05366115"
                                 z3="1.15171408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.07074355"
                                 y3="-0.54636741"
                                 z3="1.66790918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.69436082"
                                 y3="-0.50532193"
                                 z3="-0.75063185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.43289328"
                                 y3="0.67637798"
                                 z3="-1.07313332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.00829376"
                                 y3="-0.96099567"
                                 z3="-0.57831728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.16818848"
                                 y3="3.8989053"
                                 z3="-0.33785885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.57057845"
                                 y3="0.19847734"
                                 z3="-2.1482003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.2411531"
                                 y3="4.21707819"
                                 z3="-0.7225088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.61236958"
                                 y3="2.37099116"
                                 z3="-1.6271856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.47184457"
                                 y3="-4.3412962"
                                 z3="-2.86548546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.92592001"
                                 y3="-5.06024407"
                                 z3="-1.31562457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.08835901"
                                 y3="-4.06781425"
                                 z3="-2.2273312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" 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 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.9877,-1.842,-1.8399;2.3219,2.615,-.4705;-.5694,-1.3609,-2.4335;.7781,-2.9472,-.3153;1.5337,-1.0053,2.9126;.4473,.0392,2.6756;2.93,-.427,3.1424;-.8855,-.5717,2.2614;3.4988,.3269,1.9416;-2.0011,.4551,2.1179;3.8293,-.5722,.7452;-3.3063,-.1456,1.6123;3.658,.1005,-.6249;-4.4469,.8634,1.5579;2.2173,.3258,-.9769;-5.765,.2957,1.0385;1.4462,-.6411,-1.4943;1.6221,1.6773,-.7915;.1672,1.8605,-1.0163;-.6102,.8194,-1.5264;-5.7185,-.1489,-.4167;.0209,-.4683,-1.8653;-.4252,3.0845,-.7311;-1.9698,1.0036,-1.7469;-1.7829,3.2633,-.9483;-2.5542,2.2257,-1.4549;1.5181,-2.9732,-1.2572;2.0425,-4.1841,-1.9474;1.555,-1.6983,2.0663;1.2557,-1.6126,3.7796;.7579,.7418,1.896;.3148,.6382,3.5836;3.613,-1.236,3.4213;2.8992,.249,4.0027;-.7527,-1.0998,1.3109;-1.1864,-1.3329,2.99;2.7941,1.1086,1.655;4.4036,.8602,2.2442;-2.1718,.9418,3.0848;-1.68,1.2491,1.4336;3.2229,-1.4803,.7658;4.8646,-.9112,.8248;-3.5987,-.9815,2.2585;-3.1334,-.5775,.6216;4.1191,-.5271,-1.3895;4.1931,1.0504,-.6402;-4.6067,1.2675,2.563;-4.1514,1.7167,.9365;-6.5453,1.0537,1.1517;-6.0707,-.5464,1.6679;-6.6944,-.5053,-.7506;-5.4329,.6764,-1.0731;-5.0083,-.961,-.5783;.1682,3.8989,-.3379;-2.5706,.1985,-2.1482;-2.2412,4.2171,-.7225;-3.6124,2.371,-1.6272;1.4718,-4.3413,-2.8655;1.9259,-5.0602,-1.3156;3.0884,-4.0678,-2.2273;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.839923"/>
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                        y3="2.615007"
                        z3="-0.470486"/>
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                        x3="-0.569364"
                        y3="-1.36087"
                        z3="-2.433545"/>
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                        x3="0.778079"
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                        z3="-0.315281"/>
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                        id="a5"
                        x3="1.533716"
                        y3="-1.005275"
                        z3="2.912609"/>
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                        id="a6"
                        x3="0.4473"
                        y3="0.039161"
                        z3="2.675612"/>
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                        x3="2.929997"
                        y3="-0.426974"
                        z3="3.142368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885494"
                        y3="-0.571664"
                        z3="2.261401"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.498752"
                        y3="0.326946"
                        z3="1.941605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.001053"
                        y3="0.45508"
                        z3="2.117926"/>
                  <atom elementType="C"
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                        x3="3.829274"
                        y3="-0.572182"
                        z3="0.745221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.30631"
                        y3="-0.14558"
                        z3="1.612336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.658033"
                        y3="0.100521"
                        z3="-0.624949"/>
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                        id="a14"
                        x3="-4.446947"
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                        z3="1.557921"/>
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                        id="a15"
                        x3="2.217341"
                        y3="0.325837"
                        z3="-0.976907"/>
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                        id="a16"
                        x3="-5.764952"
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                        z3="1.038508"/>
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                        id="a17"
                        x3="1.44622"
                        y3="-0.641082"
                        z3="-1.494262"/>
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                        id="a18"
                        x3="1.622144"
                        y3="1.677349"
                        z3="-0.791501"/>
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                        id="a19"
                        x3="0.167206"
                        y3="1.860504"
                        z3="-1.016299"/>
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                        id="a20"
                        x3="-0.61024"
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                        id="a21"
                        x3="-5.718521"
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                        z3="-0.416653"/>
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                        id="a22"
                        x3="0.020876"
                        y3="-0.468277"
                        z3="-1.86528"/>
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                        id="a23"
                        x3="-0.425246"
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                        z3="-0.731063"/>
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                        id="a24"
                        x3="-1.969754"
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                        x3="-2.554234"
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                        z3="-1.454858"/>
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                        id="a27"
                        x3="1.518144"
                        y3="-2.973209"
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                        x3="2.042546"
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                        id="a29"
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                        z3="2.066342"/>
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                        id="a38"
                        x3="4.403566"
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                        z3="2.244168"/>
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                        x3="-2.171758"
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                        id="a55"
                        x3="-2.570578"
                        y3="0.198477"
                        z3="-2.1482"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.241153"
                        y3="4.217078"
                        z3="-0.722509"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.61237"
                        y3="2.370991"
                        z3="-1.627186"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.471845"
                        y3="-4.341296"
                        z3="-2.865485"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.92592"
                        y3="-5.060244"
                        z3="-1.315625"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.088359"
                        y3="-4.067814"
                        z3="-2.227331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.9877,-1.842,-1.8399;2.3219,2.615,-.4705;-.5694,-1.3609,-2.4335;.7781,-2.9472,-.3153;1.5337,-1.0053,2.9126;.4473,.0392,2.6756;2.93,-.427,3.1424;-.8855,-.5717,2.2614;3.4988,.3269,1.9416;-2.0011,.4551,2.1179;3.8293,-.5722,.7452;-3.3063,-.1456,1.6123;3.658,.1005,-.6249;-4.4469,.8634,1.5579;2.2173,.3258,-.9769;-5.765,.2957,1.0385;1.4462,-.6411,-1.4943;1.6221,1.6773,-.7915;.1672,1.8605,-1.0163;-.6102,.8194,-1.5264;-5.7185,-.1489,-.4167;.0209,-.4683,-1.8653;-.4252,3.0845,-.7311;-1.9698,1.0036,-1.7469;-1.7829,3.2633,-.9483;-2.5542,2.2257,-1.4549;1.5181,-2.9732,-1.2572;2.0425,-4.1841,-1.9474;1.555,-1.6983,2.0663;1.2557,-1.6126,3.7796;.7579,.7418,1.896;.3149,.6382,3.5836;3.613,-1.236,3.4213;2.8992,.249,4.0027;-.7527,-1.0998,1.3109;-1.1864,-1.3329,2.99;2.7941,1.1086,1.655;4.4036,.8602,2.2442;-2.1718,.9418,3.0848;-1.68,1.2491,1.4336;3.2229,-1.4803,.7658;4.8646,-.9112,.8248;-3.5987,-.9815,2.2585;-3.1334,-.5775,.6216;4.1191,-.5271,-1.3895;4.1931,1.0504,-.6402;-4.6067,1.2675,2.563;-4.1514,1.7167,.9365;-6.5453,1.0537,1.1517;-6.0707,-.5464,1.6679;-6.6944,-.5053,-.7506;-5.4329,.6764,-1.0731;-5.0083,-.961,-.5783;.1682,3.8989,-.3379;-2.5706,.1985,-2.1482;-2.2412,4.2171,-.7225;-3.6124,2.371,-1.6272;1.4718,-4.3413,-2.8655;1.9259,-5.0602,-1.3156;3.0884,-4.0678,-2.2273;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.7961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.5560</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89454855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2819.74995829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4054.64450683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7285.76866206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.12415522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02684859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17941190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28486335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000095438965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000095438965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000190877930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.322044598277</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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114.4182 114.4779 114.7305 114.7586 114.8732 114.9683 115.1035 115.2072 115.2602 115.3920 115.4538 115.4697 115.6626 115.7525 115.8610 115.9777 116.1201 116.3476 116.3948 116.5174 116.6183 116.7829 116.8906 117.0351 117.1825 117.1907 117.4382 117.5122 117.7046 117.8103 117.8864 118.0537 118.1623 118.2797 118.4041 118.5923 118.6641 118.8383 118.9801 119.1244 119.2054 119.3731 119.4956 119.5626 119.7342 119.7918 119.8894 120.1066 120.1549 120.3052 120.6122 120.6646 120.7168 120.8416 120.9698 121.1099 121.1500 121.2763 121.4366 121.4937 121.5952 121.7744 121.8743 121.9499 122.2342 122.3273 122.3859 122.4241 122.7549 122.8636 122.8888 122.9853 123.2912 123.4870 123.5647 123.7774 123.9302 123.9797 124.0593 124.2487 124.3841 124.4971 124.7068 125.1146 125.1644 125.4012 125.6107 125.8145 126.1280 126.4065 126.6779 126.9504 126.9965 127.0633 127.2501 127.3313 127.5928 127.8004 127.9345 128.3242 128.5817 128.7497 128.8364 129.0410 129.4430 129.6151 129.6733 129.8245 129.9041 130.1106 130.3482 130.3595 130.5805 130.7152 131.0101 131.2437 131.3301 131.4553 131.8022 131.8628 132.0490 132.1472 132.1939 132.4715 132.5682 132.8098 132.9976 133.1401 133.3598 133.3938 133.5169 133.6867 133.7732 133.9166 134.1000 134.1859 134.6194 134.7440 135.1242 135.1768 135.7227 135.9089 136.0912 136.1536 136.4715 136.6305 136.7793 137.0018 137.2512 137.4745 137.5149 137.9024 138.0854 138.2308 138.5311 138.5627 138.9493 139.0473 139.2746 139.3667 139.7628 139.9437 140.1146 140.2652 140.4998 140.7468 140.9085 141.1058 141.1997 141.3237 141.5891 141.7207 141.8077 142.0083 142.3483 142.5409 142.6923 142.8469 143.1134 143.2817 143.4172 143.5700 143.6602 144.0216 144.0393 144.2126 144.3275 144.5001 144.7394 144.8865 145.1123 145.2010 145.2896 145.5785 145.7639 146.1435 146.6541 147.0065 147.3455 147.4733 147.7209 147.8837 148.0325 148.2175 148.6329 148.8365 149.0341 149.2663 149.4958 149.7422 149.9078 150.1954 150.2767 150.6498 150.9899 151.0184 151.2732 151.5665 151.7200 151.9602 152.0759 152.1768 152.3609 152.4183 152.5001 152.7788 152.8146 153.1967 153.3073 153.5896 153.6735 153.8540 153.9019 154.2044 154.3449 154.4499 154.5036 154.6424 154.9787 154.9908 155.0844 155.2285 155.3363 155.4951 155.5867 155.8803 156.0311 156.2910 156.3279 156.4122 156.5515 156.7457 157.2035 157.4211 157.4895 157.6766 157.8926 158.3493 158.6855 158.7832 159.1939 159.2590 159.3816 159.6697 159.8936 160.0610 160.2979 160.5717 160.8335 161.0270 161.1485 161.6511 162.3924 162.7959 162.9682 163.2184 163.7963 164.1911 164.6906 164.9577 166.4661 167.2436 168.7397 169.1720 169.7615 171.0441 172.9239 173.8494 174.8957 176.6004 176.8345 177.1026 177.6550 178.1577 179.7237 181.1326 181.8599 183.5366 184.3033 186.0201 186.7684 186.8282 187.9826 188.5583 189.2061 189.9486 192.9745 194.2917 195.7077 196.8666 197.4599 197.8335 198.0404 201.3951 203.5322 206.8063 619.3960 625.0287 632.3271 634.6270 635.4749 636.2061 636.7962 637.6472 638.4424 639.0835 639.5537 639.8860 640.3170 640.9858 641.3538 641.5576 642.1884 642.8605 643.1584 644.5878 645.8879 646.8525 649.2605 661.2783 1199.8488 1200.2602 1202.7689 1212.7681</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">-0.289537 -0.400280 -0.396825 -0.418546 -0.116187 -0.121041 -0.156570 -0.129105 -0.161522 -0.098763 -0.143510 -0.152299 -0.137005 -0.127279 0.008273 -0.097428 0.175550 0.334130 -0.083511 -0.055832 -0.288384 0.343158 -0.067543 -0.103676 -0.116099 -0.163541 0.426049 -0.233517 0.051021 0.081634 0.045163 0.073775 0.077308 0.070960 0.043616 0.074196 0.070053 0.089838 0.078324 0.028282 0.076903 0.093634 0.076576 0.063574 0.102729 0.098326 0.077616 0.061960 0.068331 0.053811 0.097211 0.074193 0.082544 0.139515 0.144876 0.162038 0.173356 0.121416 0.103928 0.114133</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">8.2895 8.4003 8.3968 8.4185 6.1162 6.1210 6.1566 6.1291 6.1615 6.0988 6.1435 6.1523 6.1370 6.1273 5.9917 6.0974 5.8244 5.6659 6.0835 6.0558 6.2884 5.6568 6.0675 6.1037 6.1161 6.1635 5.5740 6.2335 0.9490 0.9184 0.9548 0.9262 0.9227 0.9290 0.9564 0.9258 0.9299 0.9102 0.9217 0.9717 0.9231 0.9064 0.9234 0.9364 0.8973 0.9017 0.9224 0.9380 0.9317 0.9462 0.9028 0.9258 0.9175 0.8605 0.8551 0.8380 0.8266 0.8786 0.8961 0.8859</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">-0.2895 -0.4003 -0.3968 -0.4185 -0.1162 -0.1210 -0.1566 -0.1291 -0.1615 -0.0988 -0.1435 -0.1523 -0.1370 -0.1273 0.0083 -0.0974 0.1756 0.3341 -0.0835 -0.0558 -0.2884 0.3432 -0.0675 -0.1037 -0.1161 -0.1635 0.4260 -0.2335 0.0510 0.0816 0.0452 0.0738 0.0773 0.0710 0.0436 0.0742 0.0701 0.0898 0.0783 0.0283 0.0769 0.0936 0.0766 0.0636 0.1027 0.0983 0.0776 0.0620 0.0683 0.0538 0.0972 0.0742 0.0825 0.1395 0.1449 0.1620 0.1734 0.1214 0.1039 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1270 2.0799 2.0919 2.0820 3.8753 3.8723 3.9389 3.8760 3.8667 3.8443 3.8731 3.8688 3.8426 3.8850 3.6835 3.8813 3.7885 3.9350 3.6527 3.6048 3.9316 4.0283 3.9054 3.8329 3.9313 3.8841 4.0335 3.9202 1.0272 1.0122 1.0036 1.0152 1.0058 1.0085 1.0234 1.0141 1.0086 1.0079 1.0163 1.0244 1.0165 1.0071 1.0126 1.0016 1.0139 1.0241 1.0122 1.0070 1.0069 1.0087 1.0068 1.0006 0.9973 1.0216 1.0208 0.9912 0.9834 1.0008 1.0129 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1270 2.0799 2.0919 2.0820 3.8753 3.8723 3.9389 3.8760 3.8667 3.8443 3.8731 3.8688 3.8426 3.8850 3.6835 3.8813 3.7885 3.9350 3.6527 3.6048 3.9316 4.0283 3.9054 3.8329 3.9313 3.8841 4.0335 3.9202 1.0272 1.0122 1.0036 1.0152 1.0058 1.0085 1.0234 1.0141 1.0086 1.0079 1.0163 1.0244 1.0165 1.0071 1.0126 1.0016 1.0139 1.0241 1.0122 1.0070 1.0069 1.0087 1.0068 1.0006 0.9973 1.0216 1.0208 0.9912 0.9834 1.0008 1.0129 1.0048</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">0.9274 1.0540 1.9858 1.9894 1.9432 0.9225 0.9409 1.0165 1.0013 0.9258 1.0117 1.0016 0.9250 1.0087 1.0093 0.9119 1.0230 1.0029 0.9054 1.0164 0.9960 0.9215 1.0064 1.0241 0.9175 1.0176 0.9924 0.9212 0.9943 1.0180 0.9185 1.0018 1.0113 0.9466 1.0013 1.0141 1.7736 0.9635 0.9241 1.0101 1.0060 1.0310 0.9813 1.3133 1.4005 0.9823 1.3700 0.9991 0.9945 0.9938 1.4283 0.9665 1.3786 0.9800 1.4015 0.9822 0.9811 0.9857 0.9503 0.9891 0.9774</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">-0.037426003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931974550023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.49124 17.62244 0.13120 -4.55678 4.78134 0.22457 26.08598 -26.50205 -0.41607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
