<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.639598"
                        y3="1.773684"
                        z3="0.758562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.930563"
                        y3="1.12957"
                        z3="-2.283839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.119017"
                        y3="1.999328"
                        z3="2.339336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.664522"
                        y3="-1.301413"
                        z3="0.811037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.301918"
                        y3="-0.881708"
                        z3="-2.047562"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.884523"
                        y3="-2.798968"
                        z3="-0.828267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.116305"
                        y3="0.389586"
                        z3="1.080123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.756864"
                        y3="0.652444"
                        z3="0.490966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.245487"
                        y3="-0.98226"
                        z3="1.749514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.331457"
                        y3="0.128358"
                        z3="-0.689748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.989705"
                        y3="0.401961"
                        z3="-1.151316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.293311"
                        y3="-1.21433"
                        z3="2.914968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.180868"
                        y3="1.239182"
                        z3="-0.392529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.864276"
                        y3="1.495727"
                        z3="1.269395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.191968"
                        y3="-0.746373"
                        z3="-1.542045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.420366"
                        y3="-0.152947"
                        z3="-2.307305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.124252"
                        y3="1.556057"
                        z3="-0.741866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.664994"
                        y3="0.964898"
                        z3="-1.872812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.120568"
                        y3="0.111093"
                        z3="-2.661122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.502122"
                        y3="-2.573942"
                        z3="3.565144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.84278"
                        y3="1.859443"
                        z3="-1.492555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136356"
                        y3="1.332066"
                        z3="-0.10484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.018201"
                        y3="0.002182"
                        z3="0.317224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.601711"
                        y3="2.289055"
                        z3="0.798451"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.371862"
                        y3="-0.315406"
                        z3="1.632342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.533344"
                        y3="-1.097871"
                        z3="-0.54905"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.957785"
                        y3="1.957463"
                        z3="2.092629"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.840133"
                        y3="0.640602"
                        z3="2.514795"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.301734"
                        y3="-1.831177"
                        z3="-0.226148"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.182062"
                        y3="-1.471142"
                        z3="-1.665062"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.561322"
                        y3="-1.898735"
                        z3="1.221068"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.810842"
                        y3="-1.261418"
                        z3="-3.321912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.87598"
                        y3="0.473328"
                        z3="0.300085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.356122"
                        y3="1.166598"
                        z3="1.806567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.276408"
                        y3="-1.091041"
                        z3="2.100999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.096493"
                        y3="-1.769224"
                        z3="1.003032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.425154"
                        y3="-0.426395"
                        z3="3.662012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.2576"
                        y3="-1.138768"
                        z3="2.569527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.788052"
                        y3="-1.760403"
                        z3="-1.581144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.22249"
                        y3="-0.37667"
                        z3="-2.568233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.215022"
                        y3="-0.813382"
                        z3="-1.184941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.002085"
                        y3="-0.818934"
                        z3="-2.929867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.687733"
                        y3="2.220661"
                        z3="-0.101186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.311234"
                        y3="-0.346512"
                        z3="-3.541908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.512594"
                        y3="-2.673366"
                        z3="3.967206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.354308"
                        y3="-3.384696"
                        z3="2.848394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.805142"
                        y3="-2.734941"
                        z3="4.388963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.512498"
                        y3="2.900992"
                        z3="-1.409782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.763884"
                        y3="1.87304"
                        z3="-2.078189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.677845"
                        y3="3.321517"
                        z3="0.475819"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.285866"
                        y3="-1.343297"
                        z3="1.962679"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.313404"
                        y3="2.72369"
                        z3="2.769317"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.107663"
                        y3="0.360767"
                        z3="3.525492"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.803727"
                        y3="-2.274986"
                        z3="-2.292408"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.402155"
                        y3="-2.903673"
                        z3="1.615625"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.287802"
                        y3="-1.944493"
                        z3="0.409938"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.947866"
                        y3="-1.265618"
                        z3="2.015821"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.952499"
                        y3="-2.342016"
                        z3="-3.386551"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.773743"
                        y3="-0.770415"
                        z3="-3.437615"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.144836"
                        y3="-0.934252"
                        z3="-4.122256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6396,1.7737,.7586;-1.9306,1.1296,-2.2838;3.119,1.9993,2.3393;-.6645,-1.3014,.811;-4.3019,-.8817,-2.0476;-.8845,-2.799,-.8283;5.1163,.3896,1.0801;3.7569,.6524,.491;5.2455,-.9823,1.7495;3.3315,.1284,-.6897;1.9897,.402,-1.1513;4.2933,-1.2143,2.915;1.1809,1.2392,-.3925;2.8643,1.4957,1.2694;4.192,-.7464,-1.542;1.4204,-.1529,-2.3073;-.1243,1.5561,-.7419;-.665,.9649,-1.8728;.1206,.1111,-2.6611;4.5021,-2.5739,3.5651;-2.8428,1.8594,-1.4926;-3.1364,1.3321,-.1048;-3.0182,.0022,.3172;-3.6017,2.2891,.7985;-3.3719,-.3154,1.6323;-2.5333,-1.0979,-.5491;-3.9578,1.9575,2.0926;-3.8401,.6406,2.5148;-1.3017,-1.8312,-.2261;-3.1821,-1.4711,-1.6651;.5613,-1.8987,1.2211;-4.8108,-1.2614,-3.3219;5.876,.4733,.3001;5.3561,1.1666,1.8066;6.2764,-1.091,2.101;5.0965,-1.7692,1.003;4.4252,-.4264,3.662;3.2576,-1.1388,2.5695;3.7881,-1.7604,-1.5811;4.2225,-.3767,-2.5682;5.215,-.8134,-1.1849;2.0021,-.8189,-2.9299;-.6877,2.2207,-.1012;-.3112,-.3465,-3.5419;5.5126,-2.6734,3.9672;4.3543,-3.3847,2.8484;3.8051,-2.7349,4.389;-2.5125,2.901,-1.4098;-3.7639,1.873,-2.0782;-3.6778,3.3215,.4758;-3.2859,-1.3433,1.9627;-4.3134,2.7237,2.7693;-4.1077,.3608,3.5255;-2.8037,-2.275,-2.2924;.4022,-2.9037,1.6156;1.2878,-1.9445,.4099;.9479,-1.2656,2.0158;-4.9525,-2.342,-3.3866;-5.7737,-.7704,-3.4376;-4.1448,-.9343,-4.1223;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3418.5225151306 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">4.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 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="1.63959757"
                                 y3="1.77368388"
                                 z3="0.75856167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.93056272"
                                 y3="1.12957024"
                                 z3="-2.28383896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.11901661"
                                 y3="1.99932801"
                                 z3="2.33933606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6645219"
                                 y3="-1.30141326"
                                 z3="0.81103714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.30191789"
                                 y3="-0.88170845"
                                 z3="-2.04756178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.88452326"
                                 y3="-2.79896827"
                                 z3="-0.82826694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.11630483"
                                 y3="0.38958609"
                                 z3="1.08012328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.75686408"
                                 y3="0.65244427"
                                 z3="0.49096569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.24548749"
                                 y3="-0.98226037"
                                 z3="1.74951396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33145655"
                                 y3="0.12835764"
                                 z3="-0.68974834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98970521"
                                 y3="0.40196135"
                                 z3="-1.15131601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.29331115"
                                 y3="-1.21433047"
                                 z3="2.9149675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18086806"
                                 y3="1.23918184"
                                 z3="-0.39252892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86427564"
                                 y3="1.49572656"
                                 z3="1.26939545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.1919675"
                                 y3="-0.74637318"
                                 z3="-1.54204484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42036551"
                                 y3="-0.15294677"
                                 z3="-2.30730477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12425206"
                                 y3="1.55605662"
                                 z3="-0.7418656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66499364"
                                 y3="0.96489814"
                                 z3="-1.87281195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.12056843"
                                 y3="0.11109289"
                                 z3="-2.66112174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50212227"
                                 y3="-2.57394192"
                                 z3="3.56514388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84277964"
                                 y3="1.85944326"
                                 z3="-1.49255543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13635554"
                                 y3="1.3320661"
                                 z3="-0.10484029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01820098"
                                 y3="0.00218228"
                                 z3="0.31722391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60171121"
                                 y3="2.28905468"
                                 z3="0.79845116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.37186151"
                                 y3="-0.31540632"
                                 z3="1.6323424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.53334389"
                                 y3="-1.09787097"
                                 z3="-0.5490501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.95778489"
                                 y3="1.95746254"
                                 z3="2.09262927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.84013291"
                                 y3="0.64060227"
                                 z3="2.51479487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.30173392"
                                 y3="-1.83117727"
                                 z3="-0.22614786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.18206228"
                                 y3="-1.47114238"
                                 z3="-1.66506191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.56132154"
                                 y3="-1.89873478"
                                 z3="1.22106819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.81084215"
                                 y3="-1.26141788"
                                 z3="-3.32191154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.87597992"
                                 y3="0.47332765"
                                 z3="0.30008515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35612161"
                                 y3="1.16659778"
                                 z3="1.80656707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.27640846"
                                 y3="-1.09104084"
                                 z3="2.10099851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.09649335"
                                 y3="-1.76922441"
                                 z3="1.00303197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.42515425"
                                 y3="-0.4263949"
                                 z3="3.66201154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.25759962"
                                 y3="-1.13876771"
                                 z3="2.56952735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.78805232"
                                 y3="-1.76040264"
                                 z3="-1.58114384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22249046"
                                 y3="-0.3766701"
                                 z3="-2.56823295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.21502199"
                                 y3="-0.81338235"
                                 z3="-1.1849409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.0020849"
                                 y3="-0.81893397"
                                 z3="-2.92986728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68773265"
                                 y3="2.22066061"
                                 z3="-0.1011861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.31123428"
                                 y3="-0.34651246"
                                 z3="-3.54190794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.51259372"
                                 y3="-2.67336597"
                                 z3="3.9672056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.35430835"
                                 y3="-3.38469598"
                                 z3="2.84839435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.80514183"
                                 y3="-2.73494137"
                                 z3="4.38896348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.51249788"
                                 y3="2.90099174"
                                 z3="-1.40978168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.76388419"
                                 y3="1.87303981"
                                 z3="-2.07818894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.67784452"
                                 y3="3.32151703"
                                 z3="0.47581931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.28586553"
                                 y3="-1.34329735"
                                 z3="1.96267901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.31340358"
                                 y3="2.72369047"
                                 z3="2.76931708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.1076631"
                                 y3="0.36076669"
                                 z3="3.52549162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.8037266"
                                 y3="-2.27498559"
                                 z3="-2.29240798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.40215532"
                                 y3="-2.90367308"
                                 z3="1.61562527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.28780179"
                                 y3="-1.94449332"
                                 z3="0.40993807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.9478664"
                                 y3="-1.26561823"
                                 z3="2.01582091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.95249946"
                                 y3="-2.34201634"
                                 z3="-3.38655065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.77374275"
                                 y3="-0.77041464"
                                 z3="-3.43761524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.1448362"
                                 y3="-0.93425249"
                                 z3="-4.12225589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6396,1.7737,.7586;-1.9306,1.1296,-2.2838;3.119,1.9993,2.3393;-.6645,-1.3014,.811;-4.3019,-.8817,-2.0476;-.8845,-2.799,-.8283;5.1163,.3896,1.0801;3.7569,.6524,.491;5.2455,-.9823,1.7495;3.3315,.1284,-.6897;1.9897,.402,-1.1513;4.2933,-1.2143,2.915;1.1809,1.2392,-.3925;2.8643,1.4957,1.2694;4.192,-.7464,-1.542;1.4204,-.1529,-2.3073;-.1243,1.5561,-.7419;-.665,.9649,-1.8728;.1206,.1111,-2.6611;4.5021,-2.5739,3.5651;-2.8428,1.8594,-1.4926;-3.1364,1.3321,-.1048;-3.0182,.0022,.3172;-3.6017,2.2891,.7985;-3.3719,-.3154,1.6323;-2.5333,-1.0979,-.5491;-3.9578,1.9575,2.0926;-3.8401,.6406,2.5148;-1.3017,-1.8312,-.2261;-3.1821,-1.4711,-1.6651;.5613,-1.8987,1.2211;-4.8108,-1.2614,-3.3219;5.876,.4733,.3001;5.3561,1.1666,1.8066;6.2764,-1.091,2.101;5.0965,-1.7692,1.003;4.4252,-.4264,3.662;3.2576,-1.1388,2.5695;3.7881,-1.7604,-1.5811;4.2225,-.3767,-2.5682;5.215,-.8134,-1.1849;2.0021,-.8189,-2.9299;-.6877,2.2207,-.1012;-.3112,-.3465,-3.5419;5.5126,-2.6734,3.9672;4.3543,-3.3847,2.8484;3.8051,-2.7349,4.389;-2.5125,2.901,-1.4098;-3.7639,1.873,-2.0782;-3.6778,3.3215,.4758;-3.2859,-1.3433,1.9627;-4.3134,2.7237,2.7693;-4.1077,.3608,3.5255;-2.8037,-2.275,-2.2924;.4022,-2.9037,1.6156;1.2878,-1.9445,.4099;.9479,-1.2656,2.0158;-4.9525,-2.342,-3.3866;-5.7737,-.7704,-3.4376;-4.1448,-.9343,-4.1223;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.639598"
                        y3="1.773684"
                        z3="0.758562"/>
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                        x3="-1.930563"
                        y3="1.12957"
                        z3="-2.283839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.119017"
                        y3="1.999328"
                        z3="2.339336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.664522"
                        y3="-1.301413"
                        z3="0.811037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.301918"
                        y3="-0.881708"
                        z3="-2.047562"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.884523"
                        y3="-2.798968"
                        z3="-0.828267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.116305"
                        y3="0.389586"
                        z3="1.080123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.756864"
                        y3="0.652444"
                        z3="0.490966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.245487"
                        y3="-0.98226"
                        z3="1.749514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.331457"
                        y3="0.128358"
                        z3="-0.689748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.989705"
                        y3="0.401961"
                        z3="-1.151316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.293311"
                        y3="-1.21433"
                        z3="2.914968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.180868"
                        y3="1.239182"
                        z3="-0.392529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.864276"
                        y3="1.495727"
                        z3="1.269395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.191968"
                        y3="-0.746373"
                        z3="-1.542045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.420366"
                        y3="-0.152947"
                        z3="-2.307305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.124252"
                        y3="1.556057"
                        z3="-0.741866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.664994"
                        y3="0.964898"
                        z3="-1.872812"/>
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                        id="a19"
                        x3="0.120568"
                        y3="0.111093"
                        z3="-2.661122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.502122"
                        y3="-2.573942"
                        z3="3.565144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.84278"
                        y3="1.859443"
                        z3="-1.492555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136356"
                        y3="1.332066"
                        z3="-0.10484"/>
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                        id="a23"
                        x3="-3.018201"
                        y3="0.002182"
                        z3="0.317224"/>
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                        id="a24"
                        x3="-3.601711"
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                        x3="-3.371862"
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                        id="a26"
                        x3="-2.533344"
                        y3="-1.097871"
                        z3="-0.54905"/>
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                        id="a27"
                        x3="-3.957785"
                        y3="1.957463"
                        z3="2.092629"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.840133"
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                        z3="2.514795"/>
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                        id="a29"
                        x3="-1.301734"
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                        z3="-0.226148"/>
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                        id="a30"
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                        id="a31"
                        x3="0.561322"
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                        x3="-4.810842"
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                        z3="-3.321912"/>
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                        x3="5.87598"
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                        z3="0.300085"/>
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                        id="a34"
                        x3="5.356122"
                        y3="1.166598"
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                        y3="-1.091041"
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                        id="a36"
                        x3="5.096493"
                        y3="-1.769224"
                        z3="1.003032"/>
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                        id="a37"
                        x3="4.425154"
                        y3="-0.426395"
                        z3="3.662012"/>
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                        id="a38"
                        x3="3.2576"
                        y3="-1.138768"
                        z3="2.569527"/>
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                        id="a39"
                        x3="3.788052"
                        y3="-1.760403"
                        z3="-1.581144"/>
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                        id="a40"
                        x3="4.22249"
                        y3="-0.37667"
                        z3="-2.568233"/>
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                        id="a41"
                        x3="5.215022"
                        y3="-0.813382"
                        z3="-1.184941"/>
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                        x3="2.002085"
                        y3="-0.818934"
                        z3="-2.929867"/>
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                        id="a43"
                        x3="-0.687733"
                        y3="2.220661"
                        z3="-0.101186"/>
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                        id="a44"
                        x3="-0.311234"
                        y3="-0.346512"
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                        x3="5.512594"
                        y3="-2.673366"
                        z3="3.967206"/>
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                        id="a46"
                        x3="4.354308"
                        y3="-3.384696"
                        z3="2.848394"/>
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                        id="a47"
                        x3="3.805142"
                        y3="-2.734941"
                        z3="4.388963"/>
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                        id="a48"
                        x3="-2.512498"
                        y3="2.900992"
                        z3="-1.409782"/>
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                        id="a49"
                        x3="-3.763884"
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                        z3="-2.078189"/>
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                        id="a50"
                        x3="-3.677845"
                        y3="3.321517"
                        z3="0.475819"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.285866"
                        y3="-1.343297"
                        z3="1.962679"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.313404"
                        y3="2.72369"
                        z3="2.769317"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.107663"
                        y3="0.360767"
                        z3="3.525492"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.803727"
                        y3="-2.274986"
                        z3="-2.292408"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.402155"
                        y3="-2.903673"
                        z3="1.615625"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.287802"
                        y3="-1.944493"
                        z3="0.409938"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.947866"
                        y3="-1.265618"
                        z3="2.015821"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.952499"
                        y3="-2.342016"
                        z3="-3.386551"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.773743"
                        y3="-0.770415"
                        z3="-3.437615"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.144836"
                        y3="-0.934252"
                        z3="-4.122256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6396,1.7737,.7586;-1.9306,1.1296,-2.2838;3.119,1.9993,2.3393;-.6645,-1.3014,.811;-4.3019,-.8817,-2.0476;-.8845,-2.799,-.8283;5.1163,.3896,1.0801;3.7569,.6524,.491;5.2455,-.9823,1.7495;3.3315,.1284,-.6897;1.9897,.402,-1.1513;4.2933,-1.2143,2.915;1.1809,1.2392,-.3925;2.8643,1.4957,1.2694;4.192,-.7464,-1.542;1.4204,-.1529,-2.3073;-.1243,1.5561,-.7419;-.665,.9649,-1.8728;.1206,.1111,-2.6611;4.5021,-2.5739,3.5651;-2.8428,1.8594,-1.4926;-3.1364,1.3321,-.1048;-3.0182,.0022,.3172;-3.6017,2.2891,.7985;-3.3719,-.3154,1.6323;-2.5333,-1.0979,-.5491;-3.9578,1.9575,2.0926;-3.8401,.6406,2.5148;-1.3017,-1.8312,-.2261;-3.1821,-1.4711,-1.6651;.5613,-1.8987,1.2211;-4.8108,-1.2614,-3.3219;5.876,.4733,.3001;5.3561,1.1666,1.8066;6.2764,-1.091,2.101;5.0965,-1.7692,1.003;4.4252,-.4264,3.662;3.2576,-1.1388,2.5695;3.7881,-1.7604,-1.5811;4.2225,-.3767,-2.5682;5.215,-.8134,-1.1849;2.0021,-.8189,-2.9299;-.6877,2.2207,-.1012;-.3112,-.3465,-3.5419;5.5126,-2.6734,3.9672;4.3543,-3.3847,2.8484;3.8051,-2.7349,4.389;-2.5125,2.901,-1.4098;-3.7639,1.873,-2.0782;-3.6778,3.3215,.4758;-3.2859,-1.3433,1.9627;-4.3134,2.7237,2.7693;-4.1077,.3608,3.5255;-2.8037,-2.275,-2.2924;.4022,-2.9037,1.6156;1.2878,-1.9445,.4099;.9479,-1.2656,2.0158;-4.9525,-2.342,-3.3866;-5.7737,-.7704,-3.4376;-4.1448,-.9343,-4.1223;</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">3507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.9384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13215896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3418.52251513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4877.65467409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8788.67922046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3911.02454637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04472604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98289953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.85074057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999887306562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999887306562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999774613124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276722265133</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.1662 93.2708 93.4991 93.5622 93.6825 93.8759 93.9336 94.0338 94.1386 94.2518 94.3434 94.3710 94.4898 94.6063 94.6957 94.8445 95.0528 95.0639 95.1774 95.2969 95.4351 95.4694 95.5759 95.7951 95.9196 95.9489 96.1386 96.2228 96.2915 96.5006 96.5622 96.6885 96.7251 96.7766 96.9297 97.1599 97.1839 97.3690 97.5465 97.5922 97.6642 97.8470 97.9216 97.9508 98.0554 98.2700 98.3849 98.4812 98.5620 98.7132 98.9533 98.9771 99.1142 99.1900 99.3104 99.3614 99.4681 99.5413 99.7677 99.9522 99.9587 100.1021 100.3755 100.4490 100.5900 100.6359 100.7533 100.8901 100.9970 101.1159 101.2174 101.3179 101.4690 101.5989 101.6635 101.8600 101.9522 102.0747 102.2199 102.3934 102.5061 102.6716 102.7888 102.9521 102.9882 103.0402 103.3564 103.4178 103.4675 103.7550 103.8730 104.0557 104.2074 104.3108 104.3748 104.5072 104.8514 104.9643 105.0823 105.1750 105.2867 105.3850 105.4914 105.6184 105.6931 105.9606 106.0987 106.1670 106.2982 106.5210 106.6862 106.8662 106.9281 106.9656 107.1302 107.3821 107.4434 107.4707 107.6466 107.7760 107.9022 108.0530 108.2358 108.2969 108.4397 108.5833 108.6712 108.7060 108.7726 109.0242 109.1239 109.2121 109.4476 109.4543 109.5624 109.7523 109.9456 110.0560 110.2073 110.4160 110.4947 110.6507 110.8012 110.9534 111.2194 111.2676 111.3331 111.4667 111.5930 111.6954 111.8727 111.9747 112.1871 112.1999 112.4290 112.5558 112.6169 112.7259 113.0298 113.1207 113.2752 113.4247 113.5058 113.5658 113.7193 113.8583 114.0176 114.0899 114.2062 114.2768 114.3630 114.5794 114.7143 114.8459 114.9565 115.0589 115.1079 115.2045 115.4638 115.5532 115.6221 115.7320 116.0041 116.0846 116.2805 116.3261 116.4473 116.6711 116.6980 116.8208 116.9465 117.0413 117.2578 117.3075 117.5022 117.5687 117.6145 117.8057 117.8905 117.9342 118.1171 118.1851 118.3836 118.4513 118.6265 118.7689 118.8295 119.0833 119.1150 119.3034 119.3788 119.4346 119.4823 119.5866 119.7951 119.9488 120.0223 120.2425 120.3212 120.3589 120.5027 120.7378 120.8696 120.9688 121.0545 121.2574 121.2634 121.4594 121.6657 121.7661 122.0078 122.3088 122.3423 122.4732 122.5584 122.7948 123.0892 123.2174 123.5962 123.6799 123.8944 123.9097 124.2173 124.2964 124.5689 124.6360 124.8518 124.9642 125.2079 125.4450 125.6555 125.6921 126.1009 126.2636 126.4951 126.5669 126.9386 127.1502 127.2920 127.4800 127.5289 127.6462 127.8836 128.0380 128.3166 128.5351 128.7469 128.8351 128.9896 129.1923 129.4512 129.4985 129.7489 129.8988 129.9404 130.3294 130.4622 130.7138 130.7684 130.9384 131.0528 131.3556 131.3892 131.7613 131.8006 131.8741 132.0278 132.1402 132.3924 132.4649 132.8730 133.0985 133.1873 133.3823 133.6688 133.7515 134.0090 134.3533 134.6449 134.8535 134.9813 135.1370 135.6047 135.8050 135.9711 136.1665 136.2423 136.4188 136.5756 136.7819 136.8830 137.1044 137.2150 137.5267 137.7416 137.9379 138.1917 138.5318 138.5633 138.8418 139.2176 139.2524 139.3419 139.5573 139.9875 140.1687 140.3819 140.6345 140.7582 140.9789 141.1697 141.4371 141.5342 141.5676 141.9520 142.0225 142.1893 142.2786 142.5300 142.6735 142.9287 143.1372 143.3099 143.4343 143.7512 144.0743 144.1331 144.2290 144.4528 144.6456 144.7433 145.0014 145.4291 145.6168 145.8634 145.8757 146.1605 146.2525 146.6527 146.7190 146.7786 146.9210 147.1114 147.4001 147.6080 147.7486 147.7947 147.9604 148.2333 148.2427 148.6390 149.0963 149.1400 149.3922 149.5721 149.6468 149.8215 150.1340 150.2926 150.5175 150.7830 150.9052 151.0498 151.2452 151.4339 151.8211 152.0051 152.0828 152.4943 152.7297 152.8309 153.0101 153.3518 153.4516 153.5272 153.6532 153.7069 153.9085 154.2297 154.4846 154.7492 154.8362 155.0491 155.3830 155.4461 155.5676 155.6737 156.0251 156.1978 156.3280 156.6804 156.9002 157.4220 157.6336 157.6812 157.7897 158.0323 158.0994 158.3331 158.7638 158.8768 159.0613 159.6628 159.9727 160.5372 160.8099 161.2941 161.5989 161.9636 162.5094 162.9529 163.2554 163.6095 164.0763 164.6925 165.0500 165.5730 165.7435 166.0428 166.8779 167.5088 167.6297 168.9538 169.3039 169.3343 171.1438 171.5064 172.1352 172.9678 173.0358 174.4457 175.0138 176.4139 177.3072 178.5152 178.8018 179.4496 180.0103 181.1836 181.9772 182.4253 182.6934 183.1269 183.6046 186.0487 186.9520 187.4033 187.8037 187.8690 188.5199 188.6140 189.0513 189.2708 190.4028 190.9344 191.4566 191.8786 193.0023 193.9224 194.3349 194.8807 196.2215 196.6437 199.1983 200.4681 201.3322 203.3807 205.2703 205.5869 206.3494 207.6015 208.2737 209.7164 619.9179 622.9766 628.0913 629.8055 633.1032 634.1468 634.4549 634.8858 636.4404 637.0450 637.7583 638.4757 639.8344 640.1776 640.5406 641.6349 642.3109 643.4540 644.8854 646.1086 646.1853 646.8749 648.6449 649.7778 658.8020 660.2534 1200.4296 1201.9004 1208.7308 1211.0032 1214.4080 1216.3893</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.233356 -0.320598 -0.453191 -0.273038 -0.288875 -0.491366 -0.131241 -0.047022 -0.142173 0.034029 -0.146514 -0.064455 0.200972 0.403809 -0.296336 -0.073910 -0.205758 0.379792 -0.301612 -0.284976 0.094665 -0.167743 0.089310 -0.124458 -0.227278 -0.144813 -0.177727 -0.147069 0.460141 0.237286 -0.162396 -0.128521 0.099685 0.093438 0.075689 0.070668 0.064429 0.036753 0.121100 0.116461 0.099442 0.150459 0.127481 0.133486 0.081521 0.077767 0.090829 0.124223 0.126445 0.135407 0.137239 0.156836 0.155992 0.107604 0.138448 0.112422 0.135197 0.120570 0.122570 0.122261</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2334 8.3206 8.4532 8.2730 8.2889 8.4914 6.1312 6.0470 6.1422 5.9660 6.1465 6.0645 5.7990 5.5962 6.2963 6.0739 6.2058 5.6202 6.3016 6.2850 5.9053 6.1677 5.9107 6.1245 6.2273 6.1448 6.1777 6.1471 5.5399 5.7627 6.1624 6.1285 0.9003 0.9066 0.9243 0.9293 0.9356 0.9632 0.8789 0.8835 0.9006 0.8495 0.8725 0.8665 0.9185 0.9222 0.9092 0.8758 0.8736 0.8646 0.8628 0.8432 0.8440 0.8924 0.8616 0.8876 0.8648 0.8794 0.8774 0.8777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2334 -0.3206 -0.4532 -0.2730 -0.2889 -0.4914 -0.1312 -0.0470 -0.1422 0.0340 -0.1465 -0.0645 0.2010 0.4038 -0.2963 -0.0739 -0.2058 0.3798 -0.3016 -0.2850 0.0947 -0.1677 0.0893 -0.1245 -0.2273 -0.1448 -0.1777 -0.1471 0.4601 0.2373 -0.1624 -0.1285 0.0997 0.0934 0.0757 0.0707 0.0644 0.0368 0.1211 0.1165 0.0994 0.1505 0.1275 0.1335 0.0815 0.0778 0.0908 0.1242 0.1264 0.1354 0.1372 0.1568 0.1560 0.1076 0.1384 0.1124 0.1352 0.1206 0.1226 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1818 2.0755 2.0598 2.1036 2.1303 2.0175 3.8585 3.3574 3.8789 3.6057 3.6543 3.8453 3.9559 4.2744 3.9474 3.8391 3.9420 3.6526 4.0306 3.9532 3.7426 3.6831 3.3669 3.8874 3.9872 3.4440 3.9234 3.8978 4.1401 3.9753 3.8686 3.8562 1.0013 1.0266 1.0124 1.0029 1.0151 1.0162 0.9907 0.9971 1.0079 0.9936 1.0321 1.0150 1.0017 1.0009 1.0031 0.9983 0.9915 1.0017 1.0120 0.9912 0.9918 1.0278 0.9973 0.9877 0.9914 0.9875 0.9942 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1818 2.0755 2.0598 2.1036 2.1303 2.0175 3.8585 3.3574 3.8789 3.6057 3.6543 3.8453 3.9559 4.2744 3.9474 3.8391 3.9420 3.6526 4.0306 3.9532 3.7426 3.6831 3.3669 3.8874 3.9872 3.4440 3.9234 3.8978 4.1401 3.9753 3.8686 3.8562 1.0013 1.0266 1.0124 1.0029 1.0151 1.0162 0.9907 0.9971 1.0079 0.9936 1.0321 1.0150 1.0017 1.0009 1.0031 0.9983 0.9915 1.0017 1.0120 0.9912 0.9918 1.0278 0.9973 0.9877 0.9914 0.9875 0.9942 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0245 1.1436 1.0874 0.8821 1.9963 1.2002 0.8682 1.1962 0.8822 1.8598 0.8899 0.9291 1.0138 1.0178 1.5446 1.0496 0.9329 1.0024 1.0062 1.0266 0.9625 1.3754 1.2451 0.9388 1.0054 0.9921 1.4118 0.9857 0.9907 1.0007 1.5533 0.9630 1.3263 0.9703 1.2410 1.0182 0.9984 0.9950 1.0007 0.8773 1.0363 0.9709 1.2481 1.4189 1.3490 0.8421 1.4303 0.9936 1.4724 0.9894 1.0627 1.7222 1.3918 0.9816 0.9817 0.9752 0.9788 0.9782 0.9764 0.9794 0.9823 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038119221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.170278179373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.14205 -21.26857 -1.12651 -15.09434 14.31964 -0.77469 6.47118 -9.03506 -2.56388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
