<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.470962"
                        y3="-1.602733"
                        z3="1.37392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.5520"
                        y3="2.69976"
                        z3="-0.172613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.971103"
                        y3="-0.710921"
                        z3="1.854474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.557106"
                        y3="-1.151156"
                        z3="3.55953"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.157871"
                        y3="-1.61646"
                        z3="-3.276935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.270084"
                        y3="-2.395659"
                        z3="-2.306119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.023023"
                        y3="-0.543989"
                        z3="-2.616884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885995"
                        y3="-1.587138"
                        z3="-1.717412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.202638"
                        y3="-1.109942"
                        z3="-1.831049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.011999"
                        y3="-1.303722"
                        z3="-2.706774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.9997"
                        y3="-0.056825"
                        z3="-1.05901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.0771"
                        y3="-0.345225"
                        z3="-2.180738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.560436"
                        y3="0.148045"
                        z3="0.398648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.815583"
                        y3="-0.830197"
                        z3="-0.938667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.127711"
                        y3="0.528991"
                        z3="0.596676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.940411"
                        y3="0.104708"
                        z3="-0.512586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.199142"
                        y3="-0.295783"
                        z3="1.097337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.721947"
                        y3="1.912818"
                        z3="0.231125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.302832"
                        y3="2.316355"
                        z3="0.381914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.627965"
                        y3="1.441843"
                        z3="0.945423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.629914"
                        y3="-0.341029"
                        z3="0.767812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.211198"
                        y3="0.087796"
                        z3="1.348422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.101412"
                        y3="3.581356"
                        z3="-0.026226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.949871"
                        y3="1.836645"
                        z3="1.108422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.424631"
                        y3="3.966871"
                        z3="0.125739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.34662"
                        y3="3.098697"
                        z3="0.695175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.517533"
                        y3="-1.966505"
                        z3="2.682677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.511493"
                        y3="-3.447727"
                        z3="2.829559"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.535933"
                        y3="-1.152928"
                        z3="-4.048212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.810145"
                        y3="-2.317237"
                        z3="-3.808536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.882699"
                        y3="-2.789495"
                        z3="-1.489352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.136754"
                        y3="-3.274346"
                        z3="-2.817281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.401115"
                        y3="0.08799"
                        z3="-1.976249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.417333"
                        y3="0.124591"
                        z3="-3.388359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.286177"
                        y3="-2.126622"
                        z3="-0.855052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.510895"
                        y3="-0.635295"
                        z3="-1.326032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.870601"
                        y3="-1.892796"
                        z3="-1.142208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.868058"
                        y3="-1.610188"
                        z3="-2.540838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.596172"
                        y3="-0.882061"
                        z3="-3.626968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.483569"
                        y3="-2.24974"
                        z3="-2.996233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.981603"
                        y3="0.893891"
                        z3="-1.596591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.050143"
                        y3="-0.353127"
                        z3="-1.015022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.807077"
                        y3="-0.161055"
                        z3="-2.976071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.615129"
                        y3="0.626055"
                        z3="-1.968721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.18415"
                        y3="0.927504"
                        z3="0.843341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.773069"
                        y3="-0.76487"
                        z3="0.955314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.225936"
                        y3="-1.829463"
                        z3="-1.12543"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.116421"
                        y3="-0.9436"
                        z3="-0.104465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.67751"
                        y3="0.178723"
                        z3="-1.318443"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.540408"
                        y3="1.115024"
                        z3="-0.377349"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.432742"
                        y3="0.341447"
                        z3="1.051879"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.06879"
                        y3="-1.335069"
                        z3="0.659065"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.927379"
                        y3="-0.385045"
                        z3="1.603209"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.611135"
                        y3="4.266697"
                        z3="-0.464862"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.66923"
                        y3="1.161241"
                        z3="1.552027"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.737295"
                        y3="4.950235"
                        z3="-0.199521"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.376631"
                        y3="3.406411"
                        z3="0.8177"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.756322"
                        y3="-3.72937"
                        z3="3.849831"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.211671"
                        y3="-3.919553"
                        z3="2.140681"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.514541"
                        y3="-3.824714"
                        z3="2.591448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.471,-1.6027,1.3739;2.552,2.6998,-.1726;-.9711,-.7109,1.8545;1.5571,-1.1512,3.5595;1.1579,-1.6165,-3.2769;.2701,-2.3957,-2.3061;2.023,-.544,-2.6169;-.886,-1.5871,-1.7174;3.2026,-1.1099,-1.831;-2.012,-1.3037,-2.7068;3.9997,-.0568,-1.059;-3.0771,-.3452,-2.1807;3.5604,.148,.3986;-3.8156,-.8302,-.9387;2.1277,.529,.5967;-4.9404,.1047,-.5126;1.1991,-.2958,1.0973;1.7219,1.9128,.2311;.3028,2.3164,.3819;-.628,1.4418,.9454;-5.6299,-.341,.7678;-.2112,.0878,1.3484;-.1014,3.5814,-.0262;-1.9499,1.8366,1.1084;-1.4246,3.9669,.1257;-2.3466,3.0987,.6952;1.5175,-1.9665,2.6827;1.5115,-3.4477,2.8296;.5359,-1.1529,-4.0482;1.8101,-2.3172,-3.8085;.8827,-2.7895,-1.4894;-.1368,-3.2743,-2.8173;1.4011,.088,-1.9762;2.4173,.1246,-3.3884;-1.2862,-2.1266,-.8551;-.5109,-.6353,-1.326;2.8706,-1.8928,-1.1422;3.8681,-1.6102,-2.5408;-1.5962,-.8821,-3.627;-2.4836,-2.2497,-2.9962;3.9816,.8939,-1.5966;5.0501,-.3531,-1.015;-3.8071,-.1611,-2.9761;-2.6151,.6261,-1.9687;4.1841,.9275,.8433;3.7731,-.7649,.9553;-4.2259,-1.8295,-1.1254;-3.1164,-.9436,-.1045;-5.6775,.1787,-1.3184;-4.5404,1.115,-.3773;-6.4327,.3414,1.0519;-6.0688,-1.3351,.6591;-4.9274,-.385,1.6032;.6111,4.2667,-.4649;-2.6692,1.1612,1.552;-1.7373,4.9502,-.1995;-3.3766,3.4064,.8177;1.7563,-3.7294,3.8498;2.2117,-3.9196,2.1407;.5145,-3.8247,2.5914;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2823.4501196372 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">4.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="1.4709621"
                                 y3="-1.60273341"
                                 z3="1.37392007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55199993"
                                 y3="2.69975959"
                                 z3="-0.17261252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97110252"
                                 y3="-0.71092129"
                                 z3="1.85447394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.55710625"
                                 y3="-1.15115631"
                                 z3="3.55953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.15787138"
                                 y3="-1.61645979"
                                 z3="-3.27693507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.27008382"
                                 y3="-2.39565869"
                                 z3="-2.30611921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.02302307"
                                 y3="-0.54398871"
                                 z3="-2.6168843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88599474"
                                 y3="-1.58713844"
                                 z3="-1.71741231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20263828"
                                 y3="-1.10994199"
                                 z3="-1.83104872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01199895"
                                 y3="-1.30372247"
                                 z3="-2.70677399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.99969982"
                                 y3="-0.05682485"
                                 z3="-1.05900959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07709975"
                                 y3="-0.34522519"
                                 z3="-2.18073826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.56043608"
                                 y3="0.14804478"
                                 z3="0.39864765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.8155829"
                                 y3="-0.83019725"
                                 z3="-0.93866685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.12771083"
                                 y3="0.52899121"
                                 z3="0.59667608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.94041053"
                                 y3="0.1047078"
                                 z3="-0.51258629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19914229"
                                 y3="-0.29578297"
                                 z3="1.09733708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72194742"
                                 y3="1.91281775"
                                 z3="0.23112526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.30283211"
                                 y3="2.31635461"
                                 z3="0.38191362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.62796488"
                                 y3="1.44184269"
                                 z3="0.94542294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.6299139"
                                 y3="-0.34102898"
                                 z3="0.76781239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.21119754"
                                 y3="0.08779589"
                                 z3="1.34842205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.10141197"
                                 y3="3.58135611"
                                 z3="-0.0262255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.94987066"
                                 y3="1.83664534"
                                 z3="1.10842247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42463099"
                                 y3="3.96687147"
                                 z3="0.12573894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.34662019"
                                 y3="3.09869691"
                                 z3="0.69517521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.51753331"
                                 y3="-1.96650542"
                                 z3="2.68267689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.51149308"
                                 y3="-3.44772678"
                                 z3="2.82955898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53593292"
                                 y3="-1.15292775"
                                 z3="-4.04821229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.81014486"
                                 y3="-2.31723667"
                                 z3="-3.80853624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88269909"
                                 y3="-2.78949508"
                                 z3="-1.48935185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.13675374"
                                 y3="-3.2743457"
                                 z3="-2.81728127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.40111483"
                                 y3="0.08799043"
                                 z3="-1.97624868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.41733261"
                                 y3="0.12459148"
                                 z3="-3.388359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.28617716"
                                 y3="-2.12662185"
                                 z3="-0.85505226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.5108953"
                                 y3="-0.63529505"
                                 z3="-1.32603175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.87060121"
                                 y3="-1.89279613"
                                 z3="-1.14220766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.86805826"
                                 y3="-1.61018823"
                                 z3="-2.54083801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59617207"
                                 y3="-0.88206134"
                                 z3="-3.62696791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.48356863"
                                 y3="-2.24974037"
                                 z3="-2.99623332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.98160271"
                                 y3="0.89389091"
                                 z3="-1.59659078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.05014325"
                                 y3="-0.35312713"
                                 z3="-1.01502209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80707735"
                                 y3="-0.1610549"
                                 z3="-2.97607055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.61512852"
                                 y3="0.62605535"
                                 z3="-1.96872135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.18414987"
                                 y3="0.92750359"
                                 z3="0.84334072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.77306852"
                                 y3="-0.76486998"
                                 z3="0.95531407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.22593587"
                                 y3="-1.82946342"
                                 z3="-1.12542971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.11642082"
                                 y3="-0.94359982"
                                 z3="-0.10446532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.67750994"
                                 y3="0.17872315"
                                 z3="-1.31844292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.54040813"
                                 y3="1.11502372"
                                 z3="-0.3773488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.43274212"
                                 y3="0.34144737"
                                 z3="1.05187925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.06878974"
                                 y3="-1.33506907"
                                 z3="0.65906479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.92737856"
                                 y3="-0.38504507"
                                 z3="1.60320886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.61113492"
                                 y3="4.26669722"
                                 z3="-0.46486227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.66922959"
                                 y3="1.16124138"
                                 z3="1.55202695">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.73729509"
                                 y3="4.95023455"
                                 z3="-0.19952113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.37663114"
                                 y3="3.40641083"
                                 z3="0.81770019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.75632228"
                                 y3="-3.72936993"
                                 z3="3.84983062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.21167149"
                                 y3="-3.91955268"
                                 z3="2.14068111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.51454057"
                                 y3="-3.8247136"
                                 z3="2.59144793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.471,-1.6027,1.3739;2.552,2.6998,-.1726;-.9711,-.7109,1.8545;1.5571,-1.1512,3.5595;1.1579,-1.6165,-3.2769;.2701,-2.3957,-2.3061;2.023,-.544,-2.6169;-.886,-1.5871,-1.7174;3.2026,-1.1099,-1.831;-2.012,-1.3037,-2.7068;3.9997,-.0568,-1.059;-3.0771,-.3452,-2.1807;3.5604,.148,.3986;-3.8156,-.8302,-.9387;2.1277,.529,.5967;-4.9404,.1047,-.5126;1.1991,-.2958,1.0973;1.7219,1.9128,.2311;.3028,2.3164,.3819;-.628,1.4418,.9454;-5.6299,-.341,.7678;-.2112,.0878,1.3484;-.1014,3.5814,-.0262;-1.9499,1.8366,1.1084;-1.4246,3.9669,.1257;-2.3466,3.0987,.6952;1.5175,-1.9665,2.6827;1.5115,-3.4477,2.8296;.5359,-1.1529,-4.0482;1.8101,-2.3172,-3.8085;.8827,-2.7895,-1.4894;-.1368,-3.2743,-2.8173;1.4011,.088,-1.9762;2.4173,.1246,-3.3884;-1.2862,-2.1266,-.8551;-.5109,-.6353,-1.326;2.8706,-1.8928,-1.1422;3.8681,-1.6102,-2.5408;-1.5962,-.8821,-3.627;-2.4836,-2.2497,-2.9962;3.9816,.8939,-1.5966;5.0501,-.3531,-1.015;-3.8071,-.1611,-2.9761;-2.6151,.6261,-1.9687;4.1841,.9275,.8433;3.7731,-.7649,.9553;-4.2259,-1.8295,-1.1254;-3.1164,-.9436,-.1045;-5.6775,.1787,-1.3184;-4.5404,1.115,-.3773;-6.4327,.3414,1.0519;-6.0688,-1.3351,.6591;-4.9274,-.385,1.6032;.6111,4.2667,-.4649;-2.6692,1.1612,1.552;-1.7373,4.9502,-.1995;-3.3766,3.4064,.8177;1.7563,-3.7294,3.8498;2.2117,-3.9196,2.1407;.5145,-3.8247,2.5914;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.37392"/>
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                        y3="2.69976"
                        z3="-0.172613"/>
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                        x3="-0.971103"
                        y3="-0.710921"
                        z3="1.854474"/>
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                        x3="1.557106"
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                        z3="3.55953"/>
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                        x3="1.157871"
                        y3="-1.61646"
                        z3="-3.276935"/>
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                        x3="0.270084"
                        y3="-2.395659"
                        z3="-2.306119"/>
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                        x3="2.023023"
                        y3="-0.543989"
                        z3="-2.616884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885995"
                        y3="-1.587138"
                        z3="-1.717412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.202638"
                        y3="-1.109942"
                        z3="-1.831049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.011999"
                        y3="-1.303722"
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                        x3="3.9997"
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                        z3="-1.05901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.0771"
                        y3="-0.345225"
                        z3="-2.180738"/>
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                        id="a13"
                        x3="3.560436"
                        y3="0.148045"
                        z3="0.398648"/>
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                        id="a14"
                        x3="-3.815583"
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                        z3="-0.938667"/>
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                        id="a15"
                        x3="2.127711"
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                        z3="0.596676"/>
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                        id="a16"
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                        y3="0.104708"
                        z3="-0.512586"/>
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                        id="a17"
                        x3="1.199142"
                        y3="-0.295783"
                        z3="1.097337"/>
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                        id="a18"
                        x3="1.721947"
                        y3="1.912818"
                        z3="0.231125"/>
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                        id="a19"
                        x3="0.302832"
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                        z3="0.381914"/>
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                        id="a20"
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                        id="a21"
                        x3="-5.629914"
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                        id="a22"
                        x3="-0.211198"
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                        z3="1.348422"/>
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                        id="a23"
                        x3="-0.101412"
                        y3="3.581356"
                        z3="-0.026226"/>
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                        id="a24"
                        x3="-1.949871"
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                        x3="-2.34662"
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                        z3="0.695175"/>
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                        id="a27"
                        x3="1.517533"
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                        id="a28"
                        x3="1.511493"
                        y3="-3.447727"
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                        z3="-1.142208"/>
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                        id="a38"
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                        x3="-6.06879"
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                  <atom elementType="H"
                        id="a53"
                        x3="-4.927379"
                        y3="-0.385045"
                        z3="1.603209"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.611135"
                        y3="4.266697"
                        z3="-0.464862"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.66923"
                        y3="1.161241"
                        z3="1.552027"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.737295"
                        y3="4.950235"
                        z3="-0.199521"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.376631"
                        y3="3.406411"
                        z3="0.8177"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.756322"
                        y3="-3.72937"
                        z3="3.849831"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.211671"
                        y3="-3.919553"
                        z3="2.140681"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.514541"
                        y3="-3.824714"
                        z3="2.591448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.471,-1.6027,1.3739;2.552,2.6998,-.1726;-.9711,-.7109,1.8545;1.5571,-1.1512,3.5595;1.1579,-1.6165,-3.2769;.2701,-2.3957,-2.3061;2.023,-.544,-2.6169;-.886,-1.5871,-1.7174;3.2026,-1.1099,-1.831;-2.012,-1.3037,-2.7068;3.9997,-.0568,-1.059;-3.0771,-.3452,-2.1807;3.5604,.148,.3986;-3.8156,-.8302,-.9387;2.1277,.529,.5967;-4.9404,.1047,-.5126;1.1991,-.2958,1.0973;1.7219,1.9128,.2311;.3028,2.3164,.3819;-.628,1.4418,.9454;-5.6299,-.341,.7678;-.2112,.0878,1.3484;-.1014,3.5814,-.0262;-1.9499,1.8366,1.1084;-1.4246,3.9669,.1257;-2.3466,3.0987,.6952;1.5175,-1.9665,2.6827;1.5115,-3.4477,2.8296;.5359,-1.1529,-4.0482;1.8101,-2.3172,-3.8085;.8827,-2.7895,-1.4894;-.1368,-3.2743,-2.8173;1.4011,.088,-1.9762;2.4173,.1246,-3.3884;-1.2862,-2.1266,-.8551;-.5109,-.6353,-1.326;2.8706,-1.8928,-1.1422;3.8681,-1.6102,-2.5408;-1.5962,-.8821,-3.627;-2.4836,-2.2497,-2.9962;3.9816,.8939,-1.5966;5.0501,-.3531,-1.015;-3.8071,-.1611,-2.9761;-2.6151,.6261,-1.9687;4.1841,.9275,.8433;3.7731,-.7649,.9553;-4.2259,-1.8295,-1.1254;-3.1164,-.9436,-.1045;-5.6775,.1787,-1.3184;-4.5404,1.115,-.3773;-6.4327,.3414,1.0519;-6.0688,-1.3351,.6591;-4.9274,-.385,1.6032;.6111,4.2667,-.4649;-2.6692,1.1612,1.552;-1.7373,4.9502,-.1995;-3.3766,3.4064,.8177;1.7563,-3.7294,3.8498;2.2117,-3.9196,2.1407;.5145,-3.8247,2.5914;</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">3571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.6118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1609.9966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89357000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2823.45011964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4058.34368963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7292.77254151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.42885188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02733890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17631439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28274440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000340260475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000340260475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000680520950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.321030598863</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.2399 114.3710 114.5207 114.5865 114.6784 114.8674 114.9366 114.9929 115.0836 115.2478 115.3806 115.5224 115.6297 115.7454 116.0037 116.0712 116.2457 116.3544 116.4830 116.6216 116.7314 116.8788 116.9523 117.0890 117.1583 117.2398 117.3463 117.5767 117.6866 117.7927 117.9057 118.0691 118.2514 118.4588 118.6150 118.6561 118.7169 118.8375 118.9810 118.9993 119.2555 119.2966 119.5069 119.6250 119.7590 119.8161 119.9782 120.1300 120.1653 120.2704 120.3228 120.4666 120.6022 120.7968 120.8256 120.8900 121.1384 121.1800 121.2980 121.4265 121.6230 121.6443 121.8833 121.9189 122.0491 122.2812 122.4558 122.5710 122.7446 122.7929 123.0655 123.1498 123.1759 123.3283 123.6368 123.7854 123.8275 124.2663 124.3579 124.5714 124.6796 124.7487 125.0043 125.1985 125.1992 125.5844 125.6418 125.9440 126.2513 126.5332 126.7575 127.0244 127.2284 127.4260 127.5630 127.6901 127.8299 128.1234 128.1671 128.4382 128.7019 128.7552 129.0799 129.2338 129.4243 129.5407 129.6526 129.8566 129.9947 130.1257 130.1821 130.2860 130.4297 130.6739 130.9328 131.0532 131.4599 131.6010 131.7557 131.7777 131.8423 132.1580 132.3867 132.4714 132.6951 133.0172 133.2553 133.3268 133.4383 133.6711 133.7341 133.8054 133.9740 134.0706 134.3921 134.4486 134.6281 134.7788 135.1093 135.4426 135.7256 135.9276 136.2623 136.3594 136.5132 136.8555 136.8918 136.9756 137.2134 137.3368 137.5083 137.6352 137.9185 138.0735 138.1917 138.3448 138.7270 138.9792 139.2361 139.4569 139.5534 139.8740 140.0572 140.2781 140.5321 140.6862 140.8224 141.1638 141.2723 141.3342 141.4836 141.7564 141.9256 141.9677 142.1987 142.2820 142.7300 142.8236 142.9776 143.2020 143.4517 143.7135 143.8591 144.0109 144.1042 144.2185 144.3791 144.7080 144.8989 145.0414 145.1436 145.2102 145.3293 145.4909 146.0100 146.1550 146.5532 146.8679 147.0376 147.2863 147.3808 147.4485 147.5843 147.9106 148.0874 148.1801 148.7160 148.7987 148.9929 149.1611 149.5556 149.6653 149.9138 150.3686 150.9624 151.0887 151.4476 151.6097 151.7214 152.0330 152.2409 152.4244 152.5702 152.6523 152.7800 153.0182 153.0531 153.2295 153.3256 153.3867 153.5363 153.5560 153.7211 154.0288 154.1955 154.4181 154.6134 154.7439 154.7846 154.9108 155.1224 155.3098 155.5097 155.6349 155.7157 156.0562 156.1189 156.2482 156.4340 156.5120 156.5647 156.7961 157.1188 157.2002 157.3654 157.7213 157.8808 158.0770 158.4914 158.9722 159.1076 159.2880 159.4254 159.6787 159.9368 160.0334 160.5407 160.6504 160.7368 161.0323 161.0760 161.8119 161.8726 162.4799 163.0943 163.3544 164.1160 164.5422 164.8958 166.1952 166.6938 167.0884 168.4430 168.9563 170.0992 170.8138 173.0402 174.0991 174.5885 176.8596 176.9737 177.5123 177.5929 178.1779 179.9024 180.9919 181.9547 183.6785 184.4902 186.1019 186.7559 187.2017 188.3142 188.5243 189.6264 190.3768 193.5227 194.5157 195.6973 196.5188 197.6296 198.2346 198.4118 201.9529 203.6617 206.8960 618.7053 625.4657 631.9867 634.1764 635.4670 636.1097 636.8181 637.5125 638.7125 638.8871 639.4956 639.6620 639.9068 640.4774 640.7963 641.4487 643.0287 643.3088 644.0637 645.4987 646.1059 646.2285 649.5040 661.4914 1198.0411 1200.9919 1204.0830 1215.3858</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.299386 -0.400457 -0.404947 -0.410942 -0.160920 -0.153702 -0.119252 -0.077577 -0.131643 -0.147244 -0.156744 -0.121081 -0.156424 -0.118804 -0.043695 -0.108596 0.255382 0.359786 -0.065876 -0.020688 -0.272251 0.305806 -0.096887 -0.150787 -0.124480 -0.112449 0.397823 -0.234279 0.081823 0.072269 0.078820 0.078340 0.052734 0.082689 0.087114 -0.007730 0.066803 0.083106 0.074537 0.063680 0.079722 0.089359 0.076979 0.056635 0.107791 0.095976 0.075465 0.044865 0.069002 0.049519 0.090269 0.082303 0.074351 0.139672 0.155550 0.162682 0.164151 0.103687 0.116535 0.121616</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2994 8.4005 8.4049 8.4109 6.1609 6.1537 6.1193 6.0776 6.1316 6.1472 6.1567 6.1211 6.1564 6.1188 6.0437 6.1086 5.7446 5.6402 6.0659 6.0207 6.2723 5.6942 6.0969 6.1508 6.1245 6.1124 5.6022 6.2343 0.9182 0.9277 0.9212 0.9217 0.9473 0.9173 0.9129 1.0077 0.9332 0.9169 0.9255 0.9363 0.9203 0.9106 0.9230 0.9434 0.8922 0.9040 0.9245 0.9551 0.9310 0.9505 0.9097 0.9177 0.9256 0.8603 0.8444 0.8373 0.8358 0.8963 0.8835 0.8784</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2994 -0.4005 -0.4049 -0.4109 -0.1609 -0.1537 -0.1193 -0.0776 -0.1316 -0.1472 -0.1567 -0.1211 -0.1564 -0.1188 -0.0437 -0.1086 0.2554 0.3598 -0.0659 -0.0207 -0.2723 0.3058 -0.0969 -0.1508 -0.1245 -0.1124 0.3978 -0.2343 0.0818 0.0723 0.0788 0.0783 0.0527 0.0827 0.0871 -0.0077 0.0668 0.0831 0.0745 0.0637 0.0797 0.0894 0.0770 0.0566 0.1078 0.0960 0.0755 0.0449 0.0690 0.0495 0.0903 0.0823 0.0744 0.1397 0.1556 0.1627 0.1642 0.1037 0.1165 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0720 2.0913 2.0680 2.0887 3.9205 3.9046 3.8705 3.8521 3.8391 3.9090 3.8854 3.8845 3.8720 3.8399 3.7109 3.8792 3.6144 3.9554 3.7140 3.6032 3.9380 3.9836 3.9450 3.9024 3.9464 3.9130 4.0918 3.9081 1.0067 1.0095 1.0103 1.0075 1.0098 1.0116 1.0074 1.0322 1.0159 1.0085 1.0131 1.0108 1.0182 1.0075 1.0106 1.0076 1.0131 1.0172 1.0136 1.0076 1.0107 1.0073 1.0047 1.0012 1.0041 1.0226 1.0010 0.9900 0.9897 1.0144 1.0029 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0720 2.0913 2.0680 2.0887 3.9205 3.9046 3.8705 3.8521 3.8391 3.9090 3.8854 3.8845 3.8720 3.8399 3.7109 3.8792 3.6144 3.9554 3.7140 3.6032 3.9380 3.9836 3.9450 3.9024 3.9464 3.9130 4.0918 3.9081 1.0067 1.0095 1.0103 1.0075 1.0098 1.0116 1.0074 1.0322 1.0159 1.0085 1.0131 1.0108 1.0182 1.0075 1.0106 1.0076 1.0131 1.0172 1.0136 1.0076 1.0107 1.0073 1.0047 1.0012 1.0041 1.0226 1.0010 0.9900 0.9897 1.0144 1.0029 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.8852 1.0550 2.0227 1.9600 1.9876 0.9193 0.9369 1.0112 1.0087 0.9271 1.0186 1.0089 0.9166 1.0043 0.9994 0.9281 0.9939 0.9976 0.9109 1.0100 0.9973 0.9481 1.0093 1.0104 0.9153 1.0164 1.0051 0.9199 1.0065 1.0104 0.9151 0.9952 1.0269 0.9277 0.9964 1.0113 1.7422 0.9808 0.9418 1.0041 1.0116 1.0071 0.9935 1.3457 1.4189 0.9841 1.3434 1.0007 0.9960 0.9920 1.4308 0.9610 1.4224 0.9698 1.4129 0.9777 0.9780 0.9960 0.9905 0.9700 0.9518</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036745577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930315573474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.15843 17.78018 -0.37825 -17.59638 17.32238 -0.27400 -24.14513 23.10816 -1.03697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
