<?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="-0.169834"
                        y3="1.850293"
                        z3="1.161346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.581627"
                        y3="2.127432"
                        z3="-1.634403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.669123"
                        y3="2.401661"
                        z3="-0.977858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.106418"
                        y3="-0.083041"
                        z3="0.55205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.880184"
                        y3="-3.369794"
                        z3="1.140368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.612294"
                        y3="-3.289682"
                        z3="1.983868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.861934"
                        y3="-2.221683"
                        z3="1.358203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.257583"
                        y3="-4.536617"
                        z3="1.858558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.252283"
                        y3="-0.84319"
                        z3="1.125193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.629059"
                        y3="-4.415163"
                        z3="2.519589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.294895"
                        y3="0.261113"
                        z3="1.029447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.604819"
                        y3="-3.522845"
                        z3="1.758356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.694972"
                        y3="1.673452"
                        z3="0.983731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.964732"
                        y3="-3.409345"
                        z3="2.438231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767992"
                        y3="1.902632"
                        z3="-0.169831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.021895"
                        y3="-2.680905"
                        z3="1.611933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.434139"
                        y3="1.95485"
                        z3="-0.05858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.374979"
                        y3="2.097357"
                        z3="-1.51424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.487299"
                        y3="2.236181"
                        z3="-2.694062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.102691"
                        y3="2.307871"
                        z3="-2.534184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.705814"
                        y3="-1.217856"
                        z3="1.336188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.487186"
                        y3="2.23637"
                        z3="-1.186033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.036701"
                        y3="2.308259"
                        z3="-3.968324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.722419"
                        y3="2.455768"
                        z3="-3.642049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.20933"
                        y3="2.445403"
                        z3="-5.072327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.167652"
                        y3="2.520291"
                        z3="-4.909974"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.984975"
                        y3="0.788079"
                        z3="1.367764"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.658739"
                        y3="0.8756"
                        z3="2.692779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.597773"
                        y3="-3.400555"
                        z3="0.082249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.391368"
                        y3="-4.316903"
                        z3="1.342667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.038212"
                        y3="-2.407699"
                        z3="1.689337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.876678"
                        y3="-3.140564"
                        z3="3.03718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.715095"
                        y3="-2.358577"
                        z3="0.685755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.267931"
                        y3="-2.27131"
                        z3="2.374199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.394143"
                        y3="-4.781902"
                        z3="0.798876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.281769"
                        y3="-5.38403"
                        z3="2.293226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.657792"
                        y3="-0.86538"
                        z3="0.206134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.556279"
                        y3="-0.610009"
                        z3="1.936675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.070741"
                        y3="-5.412383"
                        z3="2.613002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.509678"
                        y3="-4.043591"
                        z3="3.543924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.930982"
                        y3="0.09271"
                        z3="0.157281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.955618"
                        y3="0.221392"
                        z3="1.90029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.740515"
                        y3="-3.928462"
                        z3="0.748906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.174584"
                        y3="-2.527107"
                        z3="1.625273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.505515"
                        y3="2.403135"
                        z3="0.928094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.17113"
                        y3="1.865392"
                        z3="1.920048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.332338"
                        y3="-4.4154"
                        z3="2.66631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.847513"
                        y3="-2.905876"
                        z3="3.404769"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.98164"
                        y3="-2.743741"
                        z3="2.132787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.161365"
                        y3="-3.207875"
                        z3="0.662505"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.566825"
                        y3="-0.659894"
                        z3="2.265129"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.801591"
                        y3="-1.095919"
                        z3="0.739123"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.51821"
                        y3="-0.737009"
                        z3="0.788366"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.108966"
                        y3="2.254714"
                        z3="-4.100263"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.79522"
                        y3="2.514067"
                        z3="-3.514985"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.640669"
                        y3="2.49497"
                        z3="-6.063229"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.810988"
                        y3="2.629185"
                        z3="-5.772831"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.458826"
                        y3="1.616764"
                        z3="2.639382"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.965993"
                        y3="1.197064"
                        z3="3.469621"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.089951"
                        y3="-0.083893"
                        z3="2.963744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:-.1698,1.8503,1.1613;3.5816,2.1274,-1.6344;-1.6691,2.4017,-.9779;-1.1064,-.083,.5521;1.8802,-3.3698,1.1404;.6123,-3.2897,1.9839;2.8619,-2.2217,1.3582;-.2576,-4.5366,1.8586;2.2523,-.8432,1.1252;-1.6291,-4.4152,2.5196;3.2949,.2611,1.0294;-2.6048,-3.5228,1.7584;2.695,1.6735,.9837;-3.9647,-3.4093,2.4382;1.768,1.9026,-.1698;-5.0219,-2.6809,1.6119;.4341,1.9548,-.0586;2.375,2.0974,-1.5142;1.4873,2.2362,-2.6941;.1027,2.3079,-2.5342;-4.7058,-1.2179,1.3362;-.4872,2.2364,-1.186;2.0367,2.3083,-3.9683;-.7224,2.4558,-3.642;1.2093,2.4454,-5.0723;-.1677,2.5203,-4.91;-.985,.7881,1.3678;-1.6587,.8756,2.6928;1.5978,-3.4006,.0822;2.3914,-4.3169,1.3427;.0382,-2.4077,1.6893;.8767,-3.1406,3.0372;3.7151,-2.3586,.6858;3.2679,-2.2713,2.3742;-.3941,-4.7819,.7989;.2818,-5.384,2.2932;1.6578,-.8654,.2061;1.5563,-.61,1.9367;-2.0707,-5.4124,2.613;-1.5097,-4.0436,3.5439;3.931,.0927,.1573;3.9556,.2214,1.9003;-2.7405,-3.9285,.7489;-2.1746,-2.5271,1.6253;3.5055,2.4031,.9281;2.1711,1.8654,1.92;-4.3323,-4.4154,2.6663;-3.8475,-2.9059,3.4048;-5.9816,-2.7437,2.1328;-5.1614,-3.2079,.6625;-4.5668,-.6599,2.2651;-3.8016,-1.0959,.7391;-5.5182,-.737,.7884;3.109,2.2547,-4.1003;-1.7952,2.5141,-3.515;1.6407,2.495,-6.0632;-.811,2.6292,-5.7728;-2.4588,1.6168,2.6394;-.966,1.1971,3.4696;-2.09,-.0839,2.9637;</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">2683.8965363330 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">5.903e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-0.1698341"
                                 y3="1.85029317"
                                 z3="1.16134637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.58162674"
                                 y3="2.1274315"
                                 z3="-1.63440314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.66912251"
                                 y3="2.40166079"
                                 z3="-0.97785835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.10641788"
                                 y3="-0.08304063"
                                 z3="0.55204953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.88018416"
                                 y3="-3.36979361"
                                 z3="1.14036758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.61229399"
                                 y3="-3.289682"
                                 z3="1.98386804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86193447"
                                 y3="-2.22168337"
                                 z3="1.35820341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25758286"
                                 y3="-4.53661685"
                                 z3="1.85855807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2522825"
                                 y3="-0.84319017"
                                 z3="1.12519327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62905915"
                                 y3="-4.41516271"
                                 z3="2.51958873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.29489457"
                                 y3="0.2611129"
                                 z3="1.0294475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60481877"
                                 y3="-3.52284464"
                                 z3="1.75835588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69497186"
                                 y3="1.67345193"
                                 z3="0.9837306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.96473185"
                                 y3="-3.409345"
                                 z3="2.43823089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76799193"
                                 y3="1.90263204"
                                 z3="-0.16983123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.02189488"
                                 y3="-2.68090523"
                                 z3="1.61193339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.43413887"
                                 y3="1.95484963"
                                 z3="-0.05857955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37497939"
                                 y3="2.09735683"
                                 z3="-1.51423961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48729892"
                                 y3="2.23618097"
                                 z3="-2.69406227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.10269066"
                                 y3="2.30787051"
                                 z3="-2.53418431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70581414"
                                 y3="-1.21785578"
                                 z3="1.33618779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.487186"
                                 y3="2.23637033"
                                 z3="-1.18603342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.03670141"
                                 y3="2.30825875"
                                 z3="-3.96832364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.72241897"
                                 y3="2.45576768"
                                 z3="-3.64204945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.20933008"
                                 y3="2.44540253"
                                 z3="-5.07232749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16765177"
                                 y3="2.52029121"
                                 z3="-4.90997434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.98497505"
                                 y3="0.78807875"
                                 z3="1.36776377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.6587389"
                                 y3="0.87559996"
                                 z3="2.69277939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59777277"
                                 y3="-3.40055512"
                                 z3="0.08224868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39136791"
                                 y3="-4.31690275"
                                 z3="1.34266652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.03821192"
                                 y3="-2.40769886"
                                 z3="1.68933737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.87667793"
                                 y3="-3.14056422"
                                 z3="3.03717985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.71509471"
                                 y3="-2.35857681"
                                 z3="0.68575458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26793115"
                                 y3="-2.27130955"
                                 z3="2.37419939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.39414333"
                                 y3="-4.78190219"
                                 z3="0.79887635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.28176897"
                                 y3="-5.38402955"
                                 z3="2.29322591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65779196"
                                 y3="-0.86538019"
                                 z3="0.20613363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55627898"
                                 y3="-0.61000922"
                                 z3="1.93667507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.07074149"
                                 y3="-5.41238312"
                                 z3="2.61300188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50967788"
                                 y3="-4.04359138"
                                 z3="3.54392361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93098241"
                                 y3="0.09271024"
                                 z3="0.15728083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.95561769"
                                 y3="0.22139188"
                                 z3="1.90029044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.74051497"
                                 y3="-3.92846158"
                                 z3="0.74890644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.17458351"
                                 y3="-2.52710705"
                                 z3="1.6252733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.50551471"
                                 y3="2.40313509"
                                 z3="0.928094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.17113049"
                                 y3="1.8653918"
                                 z3="1.92004798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.33233763"
                                 y3="-4.4154001"
                                 z3="2.66630952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.84751333"
                                 y3="-2.90587559"
                                 z3="3.4047689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.98164017"
                                 y3="-2.74374099"
                                 z3="2.13278661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.16136473"
                                 y3="-3.20787528"
                                 z3="0.6625048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.56682455"
                                 y3="-0.65989363"
                                 z3="2.26512892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.80159055"
                                 y3="-1.09591947"
                                 z3="0.73912317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.5182098"
                                 y3="-0.73700894"
                                 z3="0.78836591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.10896576"
                                 y3="2.25471383"
                                 z3="-4.10026268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.79522013"
                                 y3="2.51406704"
                                 z3="-3.51498534">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.64066895"
                                 y3="2.49496969"
                                 z3="-6.06322913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.81098844"
                                 y3="2.62918527"
                                 z3="-5.77283084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.45882586"
                                 y3="1.61676393"
                                 z3="2.6393824">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.96599255"
                                 y3="1.19706444"
                                 z3="3.4696214">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-2.0899514"
                                 y3="-0.08389274"
                                 z3="2.96374374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:-.1698,1.8503,1.1613;3.5816,2.1274,-1.6344;-1.6691,2.4017,-.9779;-1.1064,-.083,.552;1.8802,-3.3698,1.1404;.6123,-3.2897,1.9839;2.8619,-2.2217,1.3582;-.2576,-4.5366,1.8586;2.2523,-.8432,1.1252;-1.6291,-4.4152,2.5196;3.2949,.2611,1.0294;-2.6048,-3.5228,1.7584;2.695,1.6735,.9837;-3.9647,-3.4093,2.4382;1.768,1.9026,-.1698;-5.0219,-2.6809,1.6119;.4341,1.9548,-.0586;2.375,2.0974,-1.5142;1.4873,2.2362,-2.6941;.1027,2.3079,-2.5342;-4.7058,-1.2179,1.3362;-.4872,2.2364,-1.186;2.0367,2.3083,-3.9683;-.7224,2.4558,-3.642;1.2093,2.4454,-5.0723;-.1677,2.5203,-4.91;-.985,.7881,1.3678;-1.6587,.8756,2.6928;1.5978,-3.4006,.0822;2.3914,-4.3169,1.3427;.0382,-2.4077,1.6893;.8767,-3.1406,3.0372;3.7151,-2.3586,.6858;3.2679,-2.2713,2.3742;-.3941,-4.7819,.7989;.2818,-5.384,2.2932;1.6578,-.8654,.2061;1.5563,-.61,1.9367;-2.0707,-5.4124,2.613;-1.5097,-4.0436,3.5439;3.931,.0927,.1573;3.9556,.2214,1.9003;-2.7405,-3.9285,.7489;-2.1746,-2.5271,1.6253;3.5055,2.4031,.9281;2.1711,1.8654,1.92;-4.3323,-4.4154,2.6663;-3.8475,-2.9059,3.4048;-5.9816,-2.7437,2.1328;-5.1614,-3.2079,.6625;-4.5668,-.6599,2.2651;-3.8016,-1.0959,.7391;-5.5182,-.737,.7884;3.109,2.2547,-4.1003;-1.7952,2.5141,-3.515;1.6407,2.495,-6.0632;-.811,2.6292,-5.7728;-2.4588,1.6168,2.6394;-.966,1.1971,3.4696;-2.09,-.0839,2.9637;</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="-1.634403"/>
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                        z3="-0.977858"/>
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                        x3="1.880184"
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                        x3="0.612294"
                        y3="-3.289682"
                        z3="1.983868"/>
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                        id="a7"
                        x3="2.861934"
                        y3="-2.221683"
                        z3="1.358203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.257583"
                        y3="-4.536617"
                        z3="1.858558"/>
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                        id="a9"
                        x3="2.252283"
                        y3="-0.84319"
                        z3="1.125193"/>
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                        id="a10"
                        x3="-1.629059"
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                        x3="3.294895"
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                        z3="1.029447"/>
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                        id="a12"
                        x3="-2.604819"
                        y3="-3.522845"
                        z3="1.758356"/>
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                        id="a13"
                        x3="2.694972"
                        y3="1.673452"
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                        id="a14"
                        x3="-3.964732"
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                        z3="2.438231"/>
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                        x3="1.767992"
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                        z3="-0.169831"/>
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                        id="a16"
                        x3="-5.021895"
                        y3="-2.680905"
                        z3="1.611933"/>
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                        id="a17"
                        x3="0.434139"
                        y3="1.95485"
                        z3="-0.05858"/>
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                        x3="2.374979"
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                        z3="-1.51424"/>
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                        z3="-2.694062"/>
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                        x3="-0.487186"
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                        z3="-1.186033"/>
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                        x3="2.036701"
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                        z3="-3.968324"/>
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                        x3="-5.51821"
                        y3="-0.737009"
                        z3="0.788366"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.108966"
                        y3="2.254714"
                        z3="-4.100263"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.79522"
                        y3="2.514067"
                        z3="-3.514985"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.640669"
                        y3="2.49497"
                        z3="-6.063229"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.810988"
                        y3="2.629185"
                        z3="-5.772831"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.458826"
                        y3="1.616764"
                        z3="2.639382"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.965993"
                        y3="1.197064"
                        z3="3.469621"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-2.089951"
                        y3="-0.083893"
                        z3="2.963744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:-.1698,1.8503,1.1613;3.5816,2.1274,-1.6344;-1.6691,2.4017,-.9779;-1.1064,-.083,.5521;1.8802,-3.3698,1.1404;.6123,-3.2897,1.9839;2.8619,-2.2217,1.3582;-.2576,-4.5366,1.8586;2.2523,-.8432,1.1252;-1.6291,-4.4152,2.5196;3.2949,.2611,1.0294;-2.6048,-3.5228,1.7584;2.695,1.6735,.9837;-3.9647,-3.4093,2.4382;1.768,1.9026,-.1698;-5.0219,-2.6809,1.6119;.4341,1.9548,-.0586;2.375,2.0974,-1.5142;1.4873,2.2362,-2.6941;.1027,2.3079,-2.5342;-4.7058,-1.2179,1.3362;-.4872,2.2364,-1.186;2.0367,2.3083,-3.9683;-.7224,2.4558,-3.642;1.2093,2.4454,-5.0723;-.1677,2.5203,-4.91;-.985,.7881,1.3678;-1.6587,.8756,2.6928;1.5978,-3.4006,.0822;2.3914,-4.3169,1.3427;.0382,-2.4077,1.6893;.8767,-3.1406,3.0372;3.7151,-2.3586,.6858;3.2679,-2.2713,2.3742;-.3941,-4.7819,.7989;.2818,-5.384,2.2932;1.6578,-.8654,.2061;1.5563,-.61,1.9367;-2.0707,-5.4124,2.613;-1.5097,-4.0436,3.5439;3.931,.0927,.1573;3.9556,.2214,1.9003;-2.7405,-3.9285,.7489;-2.1746,-2.5271,1.6253;3.5055,2.4031,.9281;2.1711,1.8654,1.92;-4.3323,-4.4154,2.6663;-3.8475,-2.9059,3.4048;-5.9816,-2.7437,2.1328;-5.1614,-3.2079,.6625;-4.5668,-.6599,2.2651;-3.8016,-1.0959,.7391;-5.5182,-.737,.7884;3.109,2.2547,-4.1003;-1.7952,2.5141,-3.515;1.6407,2.495,-6.0632;-.811,2.6292,-5.7728;-2.4588,1.6168,2.6394;-.966,1.1971,3.4696;-2.09,-.0839,2.9637;</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">3553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.6047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.8970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89791512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2683.89653633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3918.79445146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7014.30700688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.51255543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02617884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19144696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29353184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999873616455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999873616455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999747232909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.320052694110</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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113.9975 114.1272 114.2613 114.3684 114.5966 114.7359 114.8451 114.9043 115.0411 115.1170 115.1899 115.3139 115.4344 115.5655 115.6660 115.8515 115.9849 115.9983 116.2398 116.2662 116.3556 116.4701 116.5598 116.6803 116.7592 116.8785 117.0495 117.1360 117.3971 117.6375 117.7752 117.8497 117.8882 118.1175 118.1799 118.3082 118.4424 118.6555 118.7346 118.7754 118.8509 119.0173 119.1044 119.2954 119.3748 119.4987 119.5633 119.6673 119.7144 119.8752 120.0058 120.0927 120.1410 120.4048 120.6352 120.7026 120.8259 120.9055 121.0632 121.1423 121.3254 121.3704 121.5487 121.7418 121.7668 121.8302 122.0828 122.2753 122.4475 122.6309 122.7739 122.8264 123.1099 123.1662 123.2705 123.4606 123.6750 123.8138 124.0239 124.1872 124.3322 124.4778 124.7272 124.8558 124.9866 125.2908 125.3505 125.5145 126.0846 126.1809 126.2907 126.4721 127.0164 127.1428 127.2879 127.3342 127.5220 127.8320 127.9353 128.1006 128.4499 128.7906 129.0080 129.1525 129.2709 129.4723 129.5282 129.6228 129.8705 129.9344 129.9940 130.5528 130.6448 130.7399 130.8120 130.9705 131.1233 131.2326 131.3775 131.5833 131.6813 131.7809 131.9871 132.0821 132.3528 132.6386 132.8264 133.1777 133.2022 133.5194 133.5448 133.6196 133.6787 133.8194 134.1188 134.2383 134.2685 134.6279 134.7830 135.2527 135.4639 135.6263 135.7574 136.2261 136.2545 136.3895 136.5226 136.5572 136.8822 137.0999 137.1406 137.3707 137.5903 137.8414 137.8775 138.3467 138.5169 138.5458 138.9825 139.3495 139.5325 139.7597 139.9522 140.1973 140.3811 140.5021 140.7962 141.0358 141.0772 141.2167 141.4366 141.5568 141.7402 141.9574 142.0867 142.3736 142.6719 142.8487 142.8898 143.4814 143.5526 143.6088 143.7262 143.9862 144.0606 144.3230 144.4688 144.6334 144.7856 144.9262 144.9869 145.3094 145.3621 145.6077 146.0062 146.2169 146.3712 146.8386 147.1035 147.2013 147.4140 147.5670 147.9588 148.1276 148.4202 148.7886 149.0936 149.3109 149.3407 149.5735 149.6981 149.8455 149.9632 150.0972 150.7345 151.3119 151.4851 151.6914 151.8547 151.9376 152.1126 152.1666 152.3115 152.3245 152.4649 152.5390 152.7379 152.8149 152.9522 153.0659 153.3872 153.7064 153.9586 154.0097 154.1389 154.2601 154.5162 154.5582 154.7728 154.8904 155.0182 155.3237 155.4509 155.6048 155.6753 155.9619 155.9917 156.1468 156.2423 156.3974 156.4506 156.7422 156.9013 157.0469 157.1921 157.5888 157.9715 158.0680 158.2688 158.4433 158.7837 159.0190 159.1862 159.3269 159.5562 159.7390 159.9265 160.1933 160.2729 160.3291 160.5508 161.1252 161.7067 162.1838 162.7869 162.9127 163.1113 163.4979 165.0999 165.3089 166.4946 167.1325 168.5724 168.7361 169.4990 170.6854 172.4813 173.7415 175.2304 176.8214 176.9347 177.1290 177.9509 178.5611 179.6213 181.5454 181.8951 183.1808 184.3003 186.1331 186.8118 187.0975 187.8099 188.8377 189.9271 190.4499 193.4383 194.4095 195.6866 196.8245 197.4717 197.7007 198.4705 201.5190 203.5712 206.6463 615.3771 624.4048 631.6003 634.3927 634.8249 635.6680 636.7940 637.3593 637.6537 638.2236 638.8658 638.9803 640.1345 640.4622 641.1986 641.2632 642.2659 642.8214 643.7493 645.4302 646.5347 647.2266 649.1050 661.1246 1198.8057 1201.6353 1202.8006 1212.6757</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">-0.288739 -0.404489 -0.395491 -0.415593 -0.133218 -0.066228 -0.156481 -0.148272 -0.090000 -0.123121 -0.163465 -0.085047 -0.132399 -0.118988 -0.072198 -0.100502 0.221921 0.415300 -0.107844 -0.071897 -0.290900 0.335947 -0.106804 -0.084316 -0.124665 -0.133665 0.438720 -0.255671 0.063200 0.068202 0.023984 0.061558 0.070521 0.067495 0.058992 0.075015 0.066577 0.058756 0.072928 0.058107 0.077628 0.078439 0.061763 0.014272 0.108421 0.097737 0.067385 0.062029 0.067936 0.053074 0.078463 0.077098 0.095849 0.141599 0.142162 0.162759 0.163322 0.135248 0.127683 0.099902</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">8.2887 8.4045 8.3955 8.4156 6.1332 6.0662 6.1565 6.1483 6.0900 6.1231 6.1635 6.0850 6.1324 6.1190 6.0722 6.1005 5.7781 5.5847 6.1078 6.0719 6.2909 5.6641 6.1068 6.0843 6.1247 6.1337 5.5613 6.2557 0.9368 0.9318 0.9760 0.9384 0.9295 0.9325 0.9410 0.9250 0.9334 0.9412 0.9271 0.9419 0.9224 0.9216 0.9382 0.9857 0.8916 0.9023 0.9326 0.9380 0.9321 0.9469 0.9215 0.9229 0.9042 0.8584 0.8578 0.8372 0.8367 0.8648 0.8723 0.9001</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">-0.2887 -0.4045 -0.3955 -0.4156 -0.1332 -0.0662 -0.1565 -0.1483 -0.0900 -0.1231 -0.1635 -0.0850 -0.1324 -0.1190 -0.0722 -0.1005 0.2219 0.4153 -0.1078 -0.0719 -0.2909 0.3359 -0.1068 -0.0843 -0.1247 -0.1337 0.4387 -0.2557 0.0632 0.0682 0.0240 0.0616 0.0705 0.0675 0.0590 0.0750 0.0666 0.0588 0.0729 0.0581 0.0776 0.0784 0.0618 0.0143 0.1084 0.0977 0.0674 0.0620 0.0679 0.0531 0.0785 0.0771 0.0958 0.1416 0.1422 0.1628 0.1633 0.1352 0.1277 0.0999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1380 2.0862 2.0947 2.0450 3.9007 3.8449 3.9271 3.9397 3.8047 3.9139 3.9264 3.8590 3.8598 3.8734 3.7148 3.8879 3.7145 3.9621 3.7660 3.7137 3.9323 4.1135 3.9461 3.9187 3.9327 3.9365 3.9714 3.9303 1.0080 1.0127 1.0139 1.0111 1.0111 1.0084 1.0077 1.0092 1.0154 1.0092 1.0103 1.0081 1.0192 1.0115 1.0142 1.0184 1.0167 1.0190 1.0120 1.0087 1.0076 1.0088 0.9974 1.0064 1.0084 1.0221 1.0197 0.9905 0.9904 0.9986 1.0081 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1380 2.0862 2.0947 2.0450 3.9007 3.8449 3.9271 3.9397 3.8047 3.9139 3.9264 3.8590 3.8598 3.8734 3.7148 3.8879 3.7145 3.9621 3.7660 3.7137 3.9323 4.1135 3.9461 3.9187 3.9327 3.9365 3.9714 3.9303 1.0080 1.0127 1.0139 1.0111 1.0111 1.0084 1.0077 1.0092 1.0154 1.0092 1.0103 1.0081 1.0192 1.0115 1.0142 1.0184 1.0167 1.0190 1.0120 1.0087 1.0076 1.0088 0.9974 1.0064 1.0084 1.0221 1.0197 0.9905 0.9904 0.9986 1.0081 1.0006</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">0.9094 1.0596 2.0064 2.0138 1.8803 0.9231 0.9441 1.0100 1.0120 0.9418 0.9990 0.9993 0.9226 1.0186 1.0130 0.9352 1.0178 1.0063 0.9330 0.9824 0.9969 0.9389 1.0080 1.0089 0.9166 1.0228 1.0038 0.9237 1.0043 1.0037 0.8973 1.0036 1.0241 0.9419 1.0063 1.0099 1.7527 0.9926 0.9297 1.0097 1.0085 1.0222 0.9908 1.3783 1.4066 0.9847 1.3920 0.9922 0.9931 0.9993 1.4329 0.9588 1.4287 0.9625 1.4048 0.9766 0.9770 0.9801 0.9603 0.9733 0.9893</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">-0.031689219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.929604343424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.74286 15.91292 0.17006 -42.36905 42.80135 0.43229 29.42359 -29.35330 0.07030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
