<?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="0.954485"
                        y3="-0.831963"
                        z3="-1.346429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.104381"
                        y3="2.62995"
                        z3="-1.18979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.181282"
                        y3="0.45871"
                        z3="-3.385385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.928468"
                        y3="0.05211"
                        z3="-0.530354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.094155"
                        y3="-0.752257"
                        z3="2.942794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.505277"
                        y3="-2.182264"
                        z3="3.271345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.313231"
                        y3="-0.653159"
                        z3="2.367106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.971349"
                        y3="-2.317671"
                        z3="3.664283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.705796"
                        y3="0.766782"
                        z3="1.97678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.369109"
                        y3="-3.754284"
                        z3="3.982293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.102211"
                        y3="0.888757"
                        z3="1.374412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.834736"
                        y3="-3.93717"
                        z3="4.368713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.279166"
                        y3="0.233448"
                        z3="-0.004497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.822018"
                        y3="-3.667903"
                        z3="3.238373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.512713"
                        y3="0.912582"
                        z3="-1.095991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.27091"
                        y3="-3.917385"
                        z3="3.638998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.417888"
                        y3="0.406012"
                        z3="-1.678691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.041228"
                        y3="2.211045"
                        z3="-1.596419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.24791"
                        y3="2.981749"
                        z3="-2.583795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.113362"
                        y3="2.420018"
                        z3="-3.170333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.252292"
                        y3="-3.668095"
                        z3="2.503634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.700253"
                        y3="1.053815"
                        z3="-2.805434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.642727"
                        y3="4.265511"
                        z3="-2.938419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.379879"
                        y3="3.13968"
                        z3="-4.105026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.898886"
                        y3="4.986982"
                        z3="-3.859449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.77059"
                        y3="4.425714"
                        z3="-4.442196"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.298231"
                        y3="-0.921615"
                        z3="-0.833272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.737419"
                        y3="-2.340183"
                        z3="-0.721972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.169048"
                        y3="-0.133163"
                        z3="3.843342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.806346"
                        y3="-0.328624"
                        z3="2.227497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.129171"
                        y3="-2.570755"
                        z3="4.075605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.31119"
                        y3="-2.820524"
                        z3="2.401781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.386101"
                        y3="-1.318313"
                        z3="1.500625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.034701"
                        y3="-1.037809"
                        z3="3.096634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.180515"
                        y3="-1.683514"
                        z3="4.533155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.590088"
                        y3="-1.927734"
                        z3="2.849976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.964191"
                        y3="1.180684"
                        z3="1.285651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.66285"
                        y3="1.400656"
                        z3="2.868412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.142853"
                        y3="-4.39221"
                        z3="3.120119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.739286"
                        y3="-4.120663"
                        z3="4.799514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.827715"
                        y3="0.427162"
                        z3="2.05057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.379743"
                        y3="1.942843"
                        z3="1.313362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.069619"
                        y3="-3.290238"
                        z3="5.22144"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.979455"
                        y3="-4.963245"
                        z3="4.722702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.005771"
                        y3="-0.819738"
                        z3="0.045485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.339246"
                        y3="0.259798"
                        z3="-0.265482"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.724003"
                        y3="-2.635663"
                        z3="2.887772"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.569676"
                        y3="-4.303383"
                        z3="2.3816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.527339"
                        y3="-3.277563"
                        z3="4.489274"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.377982"
                        y3="-4.947638"
                        z3="3.993263"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.281682"
                        y3="-3.852481"
                        z3="2.815514"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.198008"
                        y3="-2.636684"
                        z3="2.149142"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.047992"
                        y3="-4.318132"
                        z3="1.650304"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.523173"
                        y3="4.708175"
                        z3="-2.492703"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.497651"
                        y3="2.702996"
                        z3="-4.562627"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.201715"
                        y3="5.991231"
                        z3="-4.124605"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.193884"
                        y3="4.992008"
                        z3="-5.161149"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.09819"
                        y3="-2.670526"
                        z3="-1.698948"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.555344"
                        y3="-2.428145"
                        z3="-0.012015"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.078096"
                        y3="-3.000611"
                        z3="-0.434267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" 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 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" 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:.9545,-.832,-1.3464;4.1044,2.63,-1.1898;-.1813,.4587,-3.3854;-.9285,.0521,-.5304;-.0942,-.7523,2.9428;-.5053,-2.1823,3.2713;1.3132,-.6532,2.3671;-1.9713,-2.3177,3.6643;1.7058,.7668,1.9768;-2.3691,-3.7543,3.9823;3.1022,.8888,1.3744;-3.8347,-3.9372,4.3687;3.2792,.2334,-.0045;-4.822,-3.6679,3.2384;2.5127,.9126,-1.096;-6.2709,-3.9174,3.639;1.4179,.406,-1.6787;3.0412,2.211,-1.5964;2.2479,2.9817,-2.5838;1.1134,2.42,-3.1703;-7.2523,-3.6681,2.5036;.7003,1.0538,-2.8054;2.6427,4.2655,-2.9384;.3799,3.1397,-4.105;1.8989,4.987,-3.8594;.7706,4.4257,-4.4422;-.2982,-.9216,-.8333;-.7374,-2.3402,-.722;-.169,-.1332,3.8433;-.8063,-.3286,2.2275;.1292,-2.5708,4.0756;-.3112,-2.8205,2.4018;1.3861,-1.3183,1.5006;2.0347,-1.0378,3.0966;-2.1805,-1.6835,4.5332;-2.5901,-1.9277,2.85;.9642,1.1807,1.2857;1.6628,1.4007,2.8684;-2.1429,-4.3922,3.1201;-1.7393,-4.1207,4.7995;3.8277,.4272,2.0506;3.3797,1.9428,1.3134;-4.0696,-3.2902,5.2214;-3.9795,-4.9632,4.7227;3.0058,-.8197,.0455;4.3392,.2598,-.2655;-4.724,-2.6357,2.8878;-4.5697,-4.3034,2.3816;-6.5273,-3.2776,4.4893;-6.378,-4.9476,3.9933;-8.2817,-3.8525,2.8155;-7.198,-2.6367,2.1491;-7.048,-4.3181,1.6503;3.5232,4.7082,-2.4927;-.4977,2.703,-4.5626;2.2017,5.9912,-4.1246;.1939,4.992,-5.1611;-1.0982,-2.6705,-1.6989;-1.5553,-2.4281,-.012;.0781,-3.0006,-.4343;</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">2579.2325197277 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">5.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.923 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="0.95448548"
                                 y3="-0.83196348"
                                 z3="-1.34642886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.10438114"
                                 y3="2.6299504"
                                 z3="-1.18979021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.18128157"
                                 y3="0.45870954"
                                 z3="-3.38538468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.92846843"
                                 y3="0.05211048"
                                 z3="-0.53035382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.09415457"
                                 y3="-0.75225688"
                                 z3="2.94279437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.50527741"
                                 y3="-2.18226434"
                                 z3="3.27134454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.31323057"
                                 y3="-0.6531593"
                                 z3="2.36710636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.97134921"
                                 y3="-2.31767122"
                                 z3="3.6642826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.70579636"
                                 y3="0.76678153"
                                 z3="1.97677982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36910865"
                                 y3="-3.75428363"
                                 z3="3.98229343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.10221088"
                                 y3="0.88875653"
                                 z3="1.37441162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83473567"
                                 y3="-3.9371696"
                                 z3="4.36871304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27916569"
                                 y3="0.23344765"
                                 z3="-0.00449657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.82201807"
                                 y3="-3.66790317"
                                 z3="3.2383727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.51271327"
                                 y3="0.91258223"
                                 z3="-1.09599117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.27090988"
                                 y3="-3.91738511"
                                 z3="3.63899807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41788781"
                                 y3="0.40601192"
                                 z3="-1.67869112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04122823"
                                 y3="2.21104525"
                                 z3="-1.59641905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.24791012"
                                 y3="2.98174868"
                                 z3="-2.5837954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.1133622"
                                 y3="2.42001781"
                                 z3="-3.17033327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.25229184"
                                 y3="-3.66809514"
                                 z3="2.50363441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.70025283"
                                 y3="1.05381516"
                                 z3="-2.80543435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.64272727"
                                 y3="4.26551125"
                                 z3="-2.93841862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.37987928"
                                 y3="3.1396799"
                                 z3="-4.10502554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.89888559"
                                 y3="4.98698198"
                                 z3="-3.85944926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.77058993"
                                 y3="4.42571447"
                                 z3="-4.44219551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.29823108"
                                 y3="-0.92161537"
                                 z3="-0.83327173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.73741935"
                                 y3="-2.34018284"
                                 z3="-0.7219716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.16904822"
                                 y3="-0.13316303"
                                 z3="3.84334232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80634564"
                                 y3="-0.32862417"
                                 z3="2.22749715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12917088"
                                 y3="-2.57075461"
                                 z3="4.07560512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.31118977"
                                 y3="-2.8205239"
                                 z3="2.40178099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.38610051"
                                 y3="-1.31831333"
                                 z3="1.50062499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03470102"
                                 y3="-1.03780851"
                                 z3="3.09663358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18051541"
                                 y3="-1.68351439"
                                 z3="4.53315526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.59008782"
                                 y3="-1.92773436"
                                 z3="2.84997585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.96419091"
                                 y3="1.18068436"
                                 z3="1.28565105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66285006"
                                 y3="1.40065612"
                                 z3="2.86841168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.14285349"
                                 y3="-4.39220971"
                                 z3="3.12011883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73928607"
                                 y3="-4.12066252"
                                 z3="4.79951376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82771485"
                                 y3="0.42716167"
                                 z3="2.05057037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.37974323"
                                 y3="1.94284305"
                                 z3="1.31336243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.06961913"
                                 y3="-3.29023786"
                                 z3="5.22144032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.97945524"
                                 y3="-4.96324454"
                                 z3="4.72270169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.00577083"
                                 y3="-0.81973814"
                                 z3="0.0454847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.33924568"
                                 y3="0.25979836"
                                 z3="-0.26548159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.72400336"
                                 y3="-2.63566344"
                                 z3="2.88777203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.56967613"
                                 y3="-4.30338341"
                                 z3="2.38159983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.52733868"
                                 y3="-3.27756345"
                                 z3="4.4892742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.37798223"
                                 y3="-4.94763807"
                                 z3="3.99326323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.28168188"
                                 y3="-3.85248088"
                                 z3="2.8155137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.19800849"
                                 y3="-2.63668382"
                                 z3="2.14914178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.04799205"
                                 y3="-4.31813221"
                                 z3="1.65030397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.52317321"
                                 y3="4.70817482"
                                 z3="-2.49270261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.49765083"
                                 y3="2.70299594"
                                 z3="-4.56262747">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.20171499"
                                 y3="5.99123075"
                                 z3="-4.12460453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.19388404"
                                 y3="4.99200762"
                                 z3="-5.16114931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.09818993"
                                 y3="-2.6705263"
                                 z3="-1.69894787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-1.55534437"
                                 y3="-2.42814539"
                                 z3="-0.01201514">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.07809634"
                                 y3="-3.00061059"
                                 z3="-0.43426687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" 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 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" 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:.9545,-.832,-1.3464;4.1044,2.63,-1.1898;-.1813,.4587,-3.3854;-.9285,.0521,-.5304;-.0942,-.7523,2.9428;-.5053,-2.1823,3.2713;1.3132,-.6532,2.3671;-1.9713,-2.3177,3.6643;1.7058,.7668,1.9768;-2.3691,-3.7543,3.9823;3.1022,.8888,1.3744;-3.8347,-3.9372,4.3687;3.2792,.2334,-.0045;-4.822,-3.6679,3.2384;2.5127,.9126,-1.096;-6.2709,-3.9174,3.639;1.4179,.406,-1.6787;3.0412,2.211,-1.5964;2.2479,2.9817,-2.5838;1.1134,2.42,-3.1703;-7.2523,-3.6681,2.5036;.7003,1.0538,-2.8054;2.6427,4.2655,-2.9384;.3799,3.1397,-4.105;1.8989,4.987,-3.8594;.7706,4.4257,-4.4422;-.2982,-.9216,-.8333;-.7374,-2.3402,-.722;-.169,-.1332,3.8433;-.8063,-.3286,2.2275;.1292,-2.5708,4.0756;-.3112,-2.8205,2.4018;1.3861,-1.3183,1.5006;2.0347,-1.0378,3.0966;-2.1805,-1.6835,4.5332;-2.5901,-1.9277,2.85;.9642,1.1807,1.2857;1.6629,1.4007,2.8684;-2.1429,-4.3922,3.1201;-1.7393,-4.1207,4.7995;3.8277,.4272,2.0506;3.3797,1.9428,1.3134;-4.0696,-3.2902,5.2214;-3.9795,-4.9632,4.7227;3.0058,-.8197,.0455;4.3392,.2598,-.2655;-4.724,-2.6357,2.8878;-4.5697,-4.3034,2.3816;-6.5273,-3.2776,4.4893;-6.378,-4.9476,3.9933;-8.2817,-3.8525,2.8155;-7.198,-2.6367,2.1491;-7.048,-4.3181,1.6503;3.5232,4.7082,-2.4927;-.4977,2.703,-4.5626;2.2017,5.9912,-4.1246;.1939,4.992,-5.1611;-1.0982,-2.6705,-1.6989;-1.5553,-2.4281,-.012;.0781,-3.0006,-.4343;</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="-1.18979"/>
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                        x3="-0.181282"
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                        z3="-3.385385"/>
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                        z3="-0.530354"/>
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                        x3="-0.505277"
                        y3="-2.182264"
                        z3="3.271345"/>
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                        id="a7"
                        x3="1.313231"
                        y3="-0.653159"
                        z3="2.367106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.971349"
                        y3="-2.317671"
                        z3="3.664283"/>
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                        id="a9"
                        x3="1.705796"
                        y3="0.766782"
                        z3="1.97678"/>
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                        x3="-2.369109"
                        y3="-3.754284"
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                        x3="3.102211"
                        y3="0.888757"
                        z3="1.374412"/>
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                        id="a12"
                        x3="-3.834736"
                        y3="-3.93717"
                        z3="4.368713"/>
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                        id="a13"
                        x3="3.279166"
                        y3="0.233448"
                        z3="-0.004497"/>
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                        x3="-4.822018"
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                        z3="3.238373"/>
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                        x3="2.512713"
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                        x3="-6.27091"
                        y3="-3.917385"
                        z3="3.638998"/>
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                        id="a17"
                        x3="1.417888"
                        y3="0.406012"
                        z3="-1.678691"/>
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                        x3="3.041228"
                        y3="2.211045"
                        z3="-1.596419"/>
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                        x3="2.24791"
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                        z3="-2.583795"/>
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                        id="a22"
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                        id="a23"
                        x3="2.642727"
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                        z3="1.285651"/>
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                        x3="-7.047992"
                        y3="-4.318132"
                        z3="1.650304"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.523173"
                        y3="4.708175"
                        z3="-2.492703"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.497651"
                        y3="2.702996"
                        z3="-4.562627"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.201715"
                        y3="5.991231"
                        z3="-4.124605"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.193884"
                        y3="4.992008"
                        z3="-5.161149"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.09819"
                        y3="-2.670526"
                        z3="-1.698948"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.555344"
                        y3="-2.428145"
                        z3="-0.012015"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.078096"
                        y3="-3.000611"
                        z3="-0.434267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" 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 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" 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:.9545,-.832,-1.3464;4.1044,2.63,-1.1898;-.1813,.4587,-3.3854;-.9285,.0521,-.5304;-.0942,-.7523,2.9428;-.5053,-2.1823,3.2713;1.3132,-.6532,2.3671;-1.9713,-2.3177,3.6643;1.7058,.7668,1.9768;-2.3691,-3.7543,3.9823;3.1022,.8888,1.3744;-3.8347,-3.9372,4.3687;3.2792,.2334,-.0045;-4.822,-3.6679,3.2384;2.5127,.9126,-1.096;-6.2709,-3.9174,3.639;1.4179,.406,-1.6787;3.0412,2.211,-1.5964;2.2479,2.9817,-2.5838;1.1134,2.42,-3.1703;-7.2523,-3.6681,2.5036;.7003,1.0538,-2.8054;2.6427,4.2655,-2.9384;.3799,3.1397,-4.105;1.8989,4.987,-3.8594;.7706,4.4257,-4.4422;-.2982,-.9216,-.8333;-.7374,-2.3402,-.722;-.169,-.1332,3.8433;-.8063,-.3286,2.2275;.1292,-2.5708,4.0756;-.3112,-2.8205,2.4018;1.3861,-1.3183,1.5006;2.0347,-1.0378,3.0966;-2.1805,-1.6835,4.5332;-2.5901,-1.9277,2.85;.9642,1.1807,1.2857;1.6628,1.4007,2.8684;-2.1429,-4.3922,3.1201;-1.7393,-4.1207,4.7995;3.8277,.4272,2.0506;3.3797,1.9428,1.3134;-4.0696,-3.2902,5.2214;-3.9795,-4.9632,4.7227;3.0058,-.8197,.0455;4.3392,.2598,-.2655;-4.724,-2.6357,2.8878;-4.5697,-4.3034,2.3816;-6.5273,-3.2776,4.4893;-6.378,-4.9476,3.9933;-8.2817,-3.8525,2.8155;-7.198,-2.6367,2.1491;-7.048,-4.3181,1.6503;3.5232,4.7082,-2.4927;-.4977,2.703,-4.5626;2.2017,5.9912,-4.1246;.1939,4.992,-5.1611;-1.0982,-2.6705,-1.6989;-1.5553,-2.4281,-.012;.0781,-3.0006,-.4343;</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">3577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.5169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.0258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.90033465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2579.23251973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3814.13285437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6804.41973132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2990.28687694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02656149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19018863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28985398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000162490483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000162490483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000324980966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.317865405312</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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113.9094 114.0296 114.1552 114.3177 114.4177 114.4979 114.6317 114.7502 114.8913 115.0078 115.0311 115.1174 115.3715 115.4411 115.5187 115.6864 115.7732 115.8336 116.0243 116.0884 116.1946 116.3495 116.3837 116.5731 116.6607 116.9166 116.9789 117.1146 117.2455 117.2962 117.6979 117.7417 117.8554 118.0769 118.1146 118.2711 118.4455 118.5853 118.6118 118.7356 118.8091 118.8931 118.9600 119.2347 119.2822 119.3265 119.4831 119.4952 119.7936 119.8872 119.9315 120.0247 120.0440 120.1448 120.4394 120.4971 120.6001 120.7251 120.8545 121.0001 121.1820 121.2642 121.2995 121.4294 121.5116 121.8547 121.9657 122.1230 122.2101 122.2567 122.3957 122.6177 122.7486 122.9371 123.1271 123.3096 123.3968 123.6028 123.7171 123.9069 123.9708 124.0680 124.1691 124.4886 124.7752 124.8444 125.1032 125.2488 125.4076 125.6569 125.9582 126.1767 126.3313 126.6427 126.9090 127.0724 127.1863 127.2910 127.4441 127.8039 128.2279 128.2556 128.5048 128.6891 129.0358 129.3700 129.4713 129.5477 129.6101 129.8313 130.0267 130.3945 130.5627 130.6085 130.8203 130.8953 131.2074 131.3304 131.3743 131.6222 131.6734 131.7290 132.0661 132.2622 132.3511 132.5687 132.6831 132.7830 132.9905 133.2269 133.3412 133.5258 133.5564 133.6793 133.8183 134.0165 134.1679 134.5167 134.7334 135.1050 135.1611 135.6398 136.0224 136.2824 136.3372 136.5355 136.8332 137.1142 137.1730 137.3148 137.3854 137.6734 137.8816 138.1285 138.2876 138.3867 138.6120 138.7422 138.9434 139.1435 139.4065 139.5757 139.7632 139.9358 140.1366 140.4512 140.5274 140.6962 141.0898 141.1711 141.2852 141.3808 141.6088 141.6717 141.8843 142.1518 142.5477 142.7384 142.9403 143.2049 143.3535 143.5268 143.8086 143.8262 144.0976 144.2639 144.5095 144.7175 144.8940 144.9865 145.1477 145.2683 145.4203 145.7303 146.0802 146.1714 146.4997 147.0489 147.1491 147.1953 147.4643 147.8353 148.2756 148.3848 148.6906 148.8945 148.9592 149.1341 149.4382 149.5684 149.7103 149.9427 150.0374 150.2225 150.7679 150.8705 151.0855 151.3064 151.6037 151.7232 151.9715 152.1198 152.1956 152.5405 152.6932 152.8311 153.1218 153.2090 153.2410 153.4073 153.4618 153.5199 153.6848 153.8745 153.9384 154.2024 154.3344 154.3969 154.4472 154.5975 154.8105 155.0425 155.1400 155.2502 155.4008 155.5641 155.8348 155.9523 156.1874 156.2977 156.4438 156.4961 156.7715 156.9886 157.1221 157.2664 157.5826 157.9751 158.0719 158.7289 158.8069 159.1176 159.1621 159.3482 159.4059 159.8865 160.0843 160.1174 160.4532 160.7524 160.7705 160.9098 161.4630 161.8015 162.1323 162.5306 162.8146 162.9329 164.8933 165.2018 166.4983 167.1221 168.4485 168.7920 169.4044 170.7275 172.6977 173.8227 175.0954 176.5307 176.6417 176.9934 177.6320 178.1845 179.5995 181.1496 181.8099 183.1083 184.1997 186.0535 186.7876 186.9234 187.7644 188.9953 189.5112 190.0626 193.2371 194.1661 195.4648 196.6281 197.2790 197.5738 197.8307 201.2556 203.5064 206.7260 615.1628 624.2259 631.5943 634.4325 634.7721 635.6638 636.3272 636.8565 637.0251 637.5254 638.5709 639.4329 640.1582 640.3098 640.6424 640.9584 641.6922 642.4028 642.7257 643.7278 646.0140 646.4286 648.8879 660.9647 1198.6829 1201.5803 1201.7064 1212.9207</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">-0.283885 -0.405259 -0.394609 -0.411292 -0.137796 -0.147607 -0.138026 -0.117624 -0.125942 -0.122415 -0.156895 -0.135452 -0.146107 -0.107446 -0.052767 -0.087285 0.212104 0.398148 -0.102937 -0.066309 -0.275013 0.334032 -0.105089 -0.087549 -0.126787 -0.131483 0.415380 -0.260717 0.078963 0.059935 0.076488 0.056187 0.050762 0.082378 0.064820 0.060384 0.062574 0.085620 0.060449 0.072855 0.079235 0.092569 0.059368 0.071302 0.106484 0.105896 0.058877 0.055033 0.054666 0.054130 0.089330 0.076765 0.076689 0.141522 0.142130 0.162486 0.162865 0.140627 0.106084 0.119154</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">8.2839 8.4053 8.3946 8.4113 6.1378 6.1476 6.1380 6.1176 6.1259 6.1224 6.1569 6.1355 6.1461 6.1074 6.0528 6.0873 5.7879 5.6019 6.1029 6.0663 6.2750 5.6660 6.1051 6.0875 6.1268 6.1315 5.5846 6.2607 0.9210 0.9401 0.9235 0.9438 0.9492 0.9176 0.9352 0.9396 0.9374 0.9144 0.9396 0.9271 0.9208 0.9074 0.9406 0.9287 0.8935 0.8941 0.9411 0.9450 0.9453 0.9459 0.9107 0.9232 0.9233 0.8585 0.8579 0.8375 0.8371 0.8594 0.8939 0.8808</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">-0.2839 -0.4053 -0.3946 -0.4113 -0.1378 -0.1476 -0.1380 -0.1176 -0.1259 -0.1224 -0.1569 -0.1355 -0.1461 -0.1074 -0.0528 -0.0873 0.2121 0.3981 -0.1029 -0.0663 -0.2750 0.3340 -0.1051 -0.0875 -0.1268 -0.1315 0.4154 -0.2607 0.0790 0.0599 0.0765 0.0562 0.0508 0.0824 0.0648 0.0604 0.0626 0.0856 0.0604 0.0729 0.0792 0.0926 0.0594 0.0713 0.1065 0.1059 0.0589 0.0550 0.0547 0.0541 0.0893 0.0768 0.0767 0.1415 0.1421 0.1625 0.1629 0.1406 0.1061 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1254 2.0825 2.0946 2.0731 3.8535 3.8880 3.8496 3.8655 3.8422 3.8998 3.9108 3.9050 3.8429 3.8599 3.7263 3.8835 3.7335 3.9732 3.7603 3.7075 3.9451 4.1039 3.9472 3.9234 3.9346 3.9348 4.0075 3.9144 1.0125 1.0164 1.0126 1.0073 1.0104 1.0098 1.0114 1.0092 1.0235 1.0092 1.0087 1.0111 1.0113 1.0167 1.0095 1.0103 1.0098 1.0189 1.0086 1.0089 1.0065 1.0079 1.0043 1.0017 1.0011 1.0216 1.0190 0.9906 0.9906 1.0016 1.0056 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1254 2.0825 2.0946 2.0731 3.8535 3.8880 3.8496 3.8655 3.8422 3.8998 3.9108 3.9050 3.8429 3.8599 3.7263 3.8835 3.7335 3.9732 3.7603 3.7075 3.9451 4.1039 3.9472 3.9234 3.9346 3.9348 4.0075 3.9144 1.0125 1.0164 1.0126 1.0073 1.0104 1.0098 1.0114 1.0092 1.0235 1.0092 1.0087 1.0111 1.0113 1.0167 1.0095 1.0103 1.0098 1.0189 1.0086 1.0089 1.0065 1.0079 1.0043 1.0017 1.0011 1.0216 1.0190 0.9906 0.9906 1.0016 1.0056 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9268 1.0500 1.9970 2.0109 1.9322 0.9231 0.9134 0.9932 1.0318 0.9334 0.9961 1.0270 0.9155 1.0238 0.9908 0.9225 1.0017 1.0132 0.9292 1.0077 1.0017 0.9462 1.0156 1.0078 0.9013 1.0074 1.0154 0.9283 1.0095 1.0093 0.9053 1.0212 0.9983 0.9447 1.0015 1.0014 1.7563 0.9982 0.9417 1.0020 1.0055 1.0124 0.9891 1.3776 1.4067 0.9826 1.3919 1.0002 0.9958 0.9954 1.4326 0.9589 1.4292 0.9627 1.4049 0.9764 0.9766 0.9723 0.9489 0.9868 0.9862</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">-0.029971580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930306225334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.61094 36.90841 0.29747 -37.66331 37.54468 -0.11862 49.01352 -49.18575 -0.17223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.92425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
