<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.197264"
                        y3="0.503376"
                        z3="0.516604"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.004736"
                        y3="1.062223"
                        z3="1.697098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.550505"
                        y3="-0.928497"
                        z3="0.264795"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.080994"
                        y3="-1.763925"
                        z3="0.92821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.487124"
                        y3="-0.87581"
                        z3="-0.194967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.032159"
                        y3="-0.87819"
                        z3="0.279073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.926991"
                        y3="-3.236545"
                        z3="0.627649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.571924"
                        y3="-1.501634"
                        z3="2.330303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.385223"
                        y3="0.290509"
                        z3="-0.001641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.457828"
                        y3="0.314623"
                        z3="0.921844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.325479"
                        y3="1.426828"
                        z3="-0.699291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.29625"
                        y3="2.541595"
                        z3="-0.459956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.281606"
                        y3="1.699271"
                        z3="-1.738692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.500727"
                        y3="1.627864"
                        z3="1.04569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.93967"
                        y3="1.551337"
                        z3="0.633236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.606986"
                        y3="0.334169"
                        z3="0.557823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.637801"
                        y3="2.729524"
                        z3="0.390323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.962846"
                        y3="0.303674"
                        z3="0.26167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.994938"
                        y3="2.687092"
                        z3="0.10764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672522"
                        y3="1.479287"
                        z3="0.048053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.617598"
                        y3="-1.210663"
                        z3="-0.542023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.695816"
                        y3="-0.775832"
                        z3="-1.859874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.60913"
                        y3="-2.020874"
                        z3="-0.005407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.786674"
                        y3="-1.148545"
                        z3="-2.632135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.686133"
                        y3="-2.397838"
                        z3="-0.794388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.784747"
                        y3="-1.95875"
                        z3="-2.107371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.594662"
                        y3="-1.369964"
                        z3="-1.157698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.3389"
                        y3="-1.392842"
                        z3="-0.376124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.586619"
                        y3="-3.411443"
                        z3="-0.393969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.879915"
                        y3="-3.755536"
                        z3="0.751711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.205719"
                        y3="-3.701969"
                        z3="1.302625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.74102"
                        y3="-0.451803"
                        z3="2.551955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.860712"
                        y3="-1.885304"
                        z3="3.064502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.516747"
                        y3="-2.026226"
                        z3="2.488492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.163157"
                        y3="0.186624"
                        z3="0.749762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.856251"
                        y3="2.777812"
                        z3="-1.368744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.775409"
                        y3="3.458989"
                        z3="-0.172034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.013535"
                        y3="2.302148"
                        z3="0.325133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.735585"
                        y3="2.08422"
                        z3="-2.655212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694325"
                        y3="0.821021"
                        z3="-2.001942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.587673"
                        y3="2.471684"
                        z3="-1.393508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.568926"
                        y3="1.634067"
                        z3="2.137216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.951458"
                        y3="2.555494"
                        z3="0.683339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.089134"
                        y3="-0.599869"
                        z3="0.738577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.123339"
                        y3="3.681917"
                        z3="0.429281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.537084"
                        y3="3.607176"
                        z3="-0.068368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.734336"
                        y3="1.464093"
                        z3="-0.160631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.918557"
                        y3="-0.155327"
                        z3="-2.287787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.531803"
                        y3="-2.358251"
                        z3="1.020772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.84954"
                        y3="-0.804561"
                        z3="-3.656548"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.454841"
                        y3="-3.033669"
                        z3="-0.374164"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.62977"
                        y3="-2.248291"
                        z3="-2.718064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1973,.5034,.5166;-3.0047,1.0622,1.6971;3.5505,-.9285,.2648;-4.081,-1.7639,.9282;-4.4871,-.8758,-.195;-3.0322,-.8782,.2791;-3.927,-3.2365,.6276;-4.5719,-1.5016,2.3303;-5.3852,.2905,-.0016;-2.4578,.3146,.9218;-5.3255,1.4268,-.6993;-6.2962,2.5416,-.46;-4.2816,1.6993,-1.7387;-.5007,1.6279,1.0457;.9397,1.5513,.6332;1.607,.3342,.5578;1.6378,2.7295,.3903;2.9628,.3037,.2617;2.9949,2.6871,.1076;3.6725,1.4793,.0481;4.6176,-1.2107,-.542;4.6958,-.7758,-1.8599;5.6091,-2.0209,-.0054;5.7867,-1.1485,-2.6321;6.6861,-2.3978,-.7944;6.7847,-1.9587,-2.1074;-4.5947,-1.37,-1.1577;-2.3389,-1.3928,-.3761;-3.5866,-3.4114,-.394;-4.8799,-3.7555,.7517;-3.2057,-3.702,1.3026;-4.741,-.4518,2.552;-3.8607,-1.8853,3.0645;-5.5167,-2.0262,2.4885;-6.1632,.1866,.7498;-6.8563,2.7778,-1.3687;-5.7754,3.459,-.172;-7.0135,2.3021,.3251;-4.7356,2.0842,-2.6552;-3.6943,.821,-2.0019;-3.5877,2.4717,-1.3935;-.5689,1.6341,2.1372;-.9515,2.5555,.6833;1.0891,-.5999,.7386;1.1233,3.6819,.4293;3.5371,3.6072,-.0684;4.7343,1.4641,-.1606;3.9186,-.1553,-2.2878;5.5318,-2.3583,1.0208;5.8495,-.8046,-3.6565;7.4548,-3.0337,-.3742;7.6298,-2.2483,-2.7181;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2165.2464144932 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">7.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.1972637"
                                 y3="0.5033756"
                                 z3="0.51660375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.00473631"
                                 y3="1.06222319"
                                 z3="1.69709797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55050545"
                                 y3="-0.92849678"
                                 z3="0.26479458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.08099382"
                                 y3="-1.76392464"
                                 z3="0.92820961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.48712432"
                                 y3="-0.87580988"
                                 z3="-0.19496721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.03215854"
                                 y3="-0.87818996"
                                 z3="0.27907279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.92699069"
                                 y3="-3.23654537"
                                 z3="0.62764931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.57192387"
                                 y3="-1.50163443"
                                 z3="2.33030292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.38522346"
                                 y3="0.29050893"
                                 z3="-0.00164064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45782752"
                                 y3="0.31462333"
                                 z3="0.9218441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.32547927"
                                 y3="1.42682825"
                                 z3="-0.69929069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.29625034"
                                 y3="2.54159503"
                                 z3="-0.45995643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.28160642"
                                 y3="1.69927113"
                                 z3="-1.73869192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50072705"
                                 y3="1.62786409"
                                 z3="1.04569026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93966969"
                                 y3="1.55133733"
                                 z3="0.63323583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60698551"
                                 y3="0.33416884"
                                 z3="0.55782314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63780056"
                                 y3="2.72952404"
                                 z3="0.39032327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96284619"
                                 y3="0.30367421"
                                 z3="0.26167012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.99493808"
                                 y3="2.68709182"
                                 z3="0.10764021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67252161"
                                 y3="1.47928706"
                                 z3="0.04805349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.61759806"
                                 y3="-1.21066313"
                                 z3="-0.54202273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.69581551"
                                 y3="-0.77583213"
                                 z3="-1.85987407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.60912998"
                                 y3="-2.02087404"
                                 z3="-0.00540686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.7866739"
                                 y3="-1.14854459"
                                 z3="-2.63213515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.68613298"
                                 y3="-2.39783803"
                                 z3="-0.7943885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.78474681"
                                 y3="-1.95875028"
                                 z3="-2.10737086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.59466223"
                                 y3="-1.36996413"
                                 z3="-1.15769784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33890044"
                                 y3="-1.39284157"
                                 z3="-0.37612425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.58661856"
                                 y3="-3.4114429"
                                 z3="-0.39396873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.87991458"
                                 y3="-3.7555356"
                                 z3="0.75171093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20571873"
                                 y3="-3.70196898"
                                 z3="1.30262548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.74101966"
                                 y3="-0.45180315"
                                 z3="2.55195456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86071158"
                                 y3="-1.88530419"
                                 z3="3.06450162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.51674712"
                                 y3="-2.0262265"
                                 z3="2.48849234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.16315687"
                                 y3="0.18662375"
                                 z3="0.74976206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.85625084"
                                 y3="2.77781195"
                                 z3="-1.3687436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.77540944"
                                 y3="3.45898939"
                                 z3="-0.17203448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.01353524"
                                 y3="2.30214819"
                                 z3="0.325133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73558516"
                                 y3="2.08422018"
                                 z3="-2.65521239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69432475"
                                 y3="0.82102107"
                                 z3="-2.00194181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.58767282"
                                 y3="2.47168422"
                                 z3="-1.39350793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.56892583"
                                 y3="1.63406683"
                                 z3="2.13721589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.95145766"
                                 y3="2.55549432"
                                 z3="0.6833387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.08913422"
                                 y3="-0.59986906"
                                 z3="0.7385773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.12333921"
                                 y3="3.68191695"
                                 z3="0.42928117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.53708402"
                                 y3="3.60717588"
                                 z3="-0.06836828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.73433646"
                                 y3="1.46409252"
                                 z3="-0.16063097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.91855728"
                                 y3="-0.15532694"
                                 z3="-2.28778664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.53180261"
                                 y3="-2.35825114"
                                 z3="1.02077162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.84954041"
                                 y3="-0.80456065"
                                 z3="-3.6565475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.4548411"
                                 y3="-3.03366872"
                                 z3="-0.37416438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.62977041"
                                 y3="-2.24829052"
                                 z3="-2.71806414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1973,.5034,.5166;-3.0047,1.0622,1.6971;3.5505,-.9285,.2648;-4.081,-1.7639,.9282;-4.4871,-.8758,-.195;-3.0322,-.8782,.2791;-3.927,-3.2365,.6276;-4.5719,-1.5016,2.3303;-5.3852,.2905,-.0016;-2.4578,.3146,.9218;-5.3255,1.4268,-.6993;-6.2963,2.5416,-.46;-4.2816,1.6993,-1.7387;-.5007,1.6279,1.0457;.9397,1.5513,.6332;1.607,.3342,.5578;1.6378,2.7295,.3903;2.9628,.3037,.2617;2.9949,2.6871,.1076;3.6725,1.4793,.0481;4.6176,-1.2107,-.542;4.6958,-.7758,-1.8599;5.6091,-2.0209,-.0054;5.7867,-1.1485,-2.6321;6.6861,-2.3978,-.7944;6.7847,-1.9588,-2.1074;-4.5947,-1.37,-1.1577;-2.3389,-1.3928,-.3761;-3.5866,-3.4114,-.394;-4.8799,-3.7555,.7517;-3.2057,-3.702,1.3026;-4.741,-.4518,2.552;-3.8607,-1.8853,3.0645;-5.5167,-2.0262,2.4885;-6.1632,.1866,.7498;-6.8563,2.7778,-1.3687;-5.7754,3.459,-.172;-7.0135,2.3021,.3251;-4.7356,2.0842,-2.6552;-3.6943,.821,-2.0019;-3.5877,2.4717,-1.3935;-.5689,1.6341,2.1372;-.9515,2.5555,.6833;1.0891,-.5999,.7386;1.1233,3.6819,.4293;3.5371,3.6072,-.0684;4.7343,1.4641,-.1606;3.9186,-.1553,-2.2878;5.5318,-2.3583,1.0208;5.8495,-.8046,-3.6565;7.4548,-3.0337,-.3742;7.6298,-2.2483,-2.7181;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.197264"
                        y3="0.503376"
                        z3="0.516604"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.004736"
                        y3="1.062223"
                        z3="1.697098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.550505"
                        y3="-0.928497"
                        z3="0.264795"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.080994"
                        y3="-1.763925"
                        z3="0.92821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.487124"
                        y3="-0.87581"
                        z3="-0.194967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.032159"
                        y3="-0.87819"
                        z3="0.279073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.926991"
                        y3="-3.236545"
                        z3="0.627649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.571924"
                        y3="-1.501634"
                        z3="2.330303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.385223"
                        y3="0.290509"
                        z3="-0.001641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.457828"
                        y3="0.314623"
                        z3="0.921844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.325479"
                        y3="1.426828"
                        z3="-0.699291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.29625"
                        y3="2.541595"
                        z3="-0.459956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.281606"
                        y3="1.699271"
                        z3="-1.738692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.500727"
                        y3="1.627864"
                        z3="1.04569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.93967"
                        y3="1.551337"
                        z3="0.633236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.606986"
                        y3="0.334169"
                        z3="0.557823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.637801"
                        y3="2.729524"
                        z3="0.390323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.962846"
                        y3="0.303674"
                        z3="0.26167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.994938"
                        y3="2.687092"
                        z3="0.10764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672522"
                        y3="1.479287"
                        z3="0.048053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.617598"
                        y3="-1.210663"
                        z3="-0.542023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.695816"
                        y3="-0.775832"
                        z3="-1.859874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.60913"
                        y3="-2.020874"
                        z3="-0.005407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.786674"
                        y3="-1.148545"
                        z3="-2.632135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.686133"
                        y3="-2.397838"
                        z3="-0.794388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.784747"
                        y3="-1.95875"
                        z3="-2.107371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.594662"
                        y3="-1.369964"
                        z3="-1.157698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.3389"
                        y3="-1.392842"
                        z3="-0.376124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.586619"
                        y3="-3.411443"
                        z3="-0.393969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.879915"
                        y3="-3.755536"
                        z3="0.751711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.205719"
                        y3="-3.701969"
                        z3="1.302625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.74102"
                        y3="-0.451803"
                        z3="2.551955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.860712"
                        y3="-1.885304"
                        z3="3.064502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.516747"
                        y3="-2.026226"
                        z3="2.488492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.163157"
                        y3="0.186624"
                        z3="0.749762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.856251"
                        y3="2.777812"
                        z3="-1.368744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.775409"
                        y3="3.458989"
                        z3="-0.172034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.013535"
                        y3="2.302148"
                        z3="0.325133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.735585"
                        y3="2.08422"
                        z3="-2.655212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694325"
                        y3="0.821021"
                        z3="-2.001942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.587673"
                        y3="2.471684"
                        z3="-1.393508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.568926"
                        y3="1.634067"
                        z3="2.137216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.951458"
                        y3="2.555494"
                        z3="0.683339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.089134"
                        y3="-0.599869"
                        z3="0.738577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.123339"
                        y3="3.681917"
                        z3="0.429281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.537084"
                        y3="3.607176"
                        z3="-0.068368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.734336"
                        y3="1.464093"
                        z3="-0.160631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.918557"
                        y3="-0.155327"
                        z3="-2.287787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.531803"
                        y3="-2.358251"
                        z3="1.020772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.84954"
                        y3="-0.804561"
                        z3="-3.656548"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.454841"
                        y3="-3.033669"
                        z3="-0.374164"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.62977"
                        y3="-2.248291"
                        z3="-2.718064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.1973,.5034,.5166;-3.0047,1.0622,1.6971;3.5505,-.9285,.2648;-4.081,-1.7639,.9282;-4.4871,-.8758,-.195;-3.0322,-.8782,.2791;-3.927,-3.2365,.6276;-4.5719,-1.5016,2.3303;-5.3852,.2905,-.0016;-2.4578,.3146,.9218;-5.3255,1.4268,-.6993;-6.2962,2.5416,-.46;-4.2816,1.6993,-1.7387;-.5007,1.6279,1.0457;.9397,1.5513,.6332;1.607,.3342,.5578;1.6378,2.7295,.3903;2.9628,.3037,.2617;2.9949,2.6871,.1076;3.6725,1.4793,.0481;4.6176,-1.2107,-.542;4.6958,-.7758,-1.8599;5.6091,-2.0209,-.0054;5.7867,-1.1485,-2.6321;6.6861,-2.3978,-.7944;6.7847,-1.9587,-2.1074;-4.5947,-1.37,-1.1577;-2.3389,-1.3928,-.3761;-3.5866,-3.4114,-.394;-4.8799,-3.7555,.7517;-3.2057,-3.702,1.3026;-4.741,-.4518,2.552;-3.8607,-1.8853,3.0645;-5.5167,-2.0262,2.4885;-6.1632,.1866,.7498;-6.8563,2.7778,-1.3687;-5.7754,3.459,-.172;-7.0135,2.3021,.3251;-4.7356,2.0842,-2.6552;-3.6943,.821,-2.0019;-3.5877,2.4717,-1.3935;-.5689,1.6341,2.1372;-.9515,2.5555,.6833;1.0891,-.5999,.7386;1.1233,3.6819,.4293;3.5371,3.6072,-.0684;4.7343,1.4641,-.1606;3.9186,-.1553,-2.2878;5.5318,-2.3583,1.0208;5.8495,-.8046,-3.6565;7.4548,-3.0337,-.3742;7.6298,-2.2483,-2.7181;</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">3082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.6522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.5937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86665419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2165.24641449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3283.11306868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5820.13186529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2537.01879661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02531534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.66536090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79870671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999961998983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999961998983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999923997966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.226920244910</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6438 -524.5984 -522.9486 -283.2556 -281.5814 -281.5314 -281.2121 -280.2302 -280.1826 -279.9386 -279.9327 -279.8461 -279.8203 -279.8062 -279.7586 -279.7311 -279.7131 -279.7055 -279.7031 -279.6340 -279.6276 -279.2083 -279.1744 -279.1548 -279.1339 -279.1029 -33.5587 -32.9454 -30.9945 -27.3036 -26.9876 -26.5737 -25.1259 -24.6732 -24.1359 -23.6666 -23.2446 -22.9888 -22.6534 -21.9420 -21.7690 -21.6321 -20.4899 -20.4481 -19.7354 -19.4466 -18.6547 -18.3446 -17.8696 -17.5669 -17.1164 -16.7709 -16.4549 -16.3610 -16.0713 -15.8818 -15.7381 -15.6144 -15.4572 -15.0693 -14.8136 -14.6734 -14.5968 -14.3341 -14.2578 -14.2162 -14.0538 -13.8570 -13.7587 -13.7074 -13.4373 -12.9856 -12.9054 -12.8884 -12.8668 -12.7232 -12.4949 -12.4392 -12.3349 -12.2960 -12.2621 -11.9985 -11.7878 -11.6653 -11.3975 -11.0733 -10.5669 -10.2911 -10.0035 -9.5119 -9.3731 -9.2574 -8.6191 -8.3752 1.3426 1.5485 1.8011 2.0223 2.1774 2.7810 3.2394 3.6613 3.8140 3.9521 4.0102 4.1944 4.4440 4.5643 4.6952 4.7322 4.7594 4.9397 5.0432 5.0827 5.1394 5.2721 5.3369 5.4423 5.5123 5.5515 5.7980 5.9288 6.0270 6.1354 6.2273 6.2419 6.3699 6.4566 6.5331 6.6402 6.7252 6.8152 6.8394 6.9843 7.0851 7.2118 7.2548 7.5380 7.6061 7.7033 7.7294 7.8750 7.9379 7.9633 8.0239 8.0877 8.1561 8.2098 8.3057 8.3935 8.4656 8.5334 8.8103 8.9377 8.9769 9.1209 9.3687 9.4418 9.4737 9.5341 9.7816 9.8746 10.0455 10.1315 10.2290 10.3516 10.3891 10.4782 10.7792 10.8554 10.9441 11.0881 11.1176 11.1533 11.2749 11.4452 11.5401 11.6061 11.6491 11.7730 11.8215 11.9670 12.0599 12.3399 12.3805 12.4141 12.5564 12.5731 12.6938 12.7373 12.8175 12.9604 13.0384 13.1017 13.2902 13.4194 13.4389 13.5318 13.5924 13.7682 13.8289 13.8689 13.8928 14.0295 14.0595 14.1271 14.1888 14.2791 14.3467 14.3869 14.4827 14.5847 14.6548 14.7594 14.8834 14.9686 15.0283 15.1615 15.2509 15.3260 15.4271 15.4568 15.5902 15.6199 15.6459 15.8738 15.9285 15.9754 16.0189 16.0651 16.1590 16.2632 16.3668 16.4436 16.4954 16.6124 16.7414 16.8781 16.9534 17.1370 17.2252 17.3898 17.4578 17.5523 17.6441 17.7625 17.9968 18.1602 18.3653 18.5459 18.6915 18.8271 19.0637 19.2118 19.3428 19.5213 19.5996 19.7619 19.8577 19.9737 20.0103 20.1528 20.3089 20.3636 20.4799 20.6193 20.7397 20.8387 20.9669 21.0500 21.2058 21.2953 21.4391 21.5866 21.6505 21.9351 22.0671 22.2532 22.3694 22.5077 22.6844 22.7906 22.8673 23.1311 23.2878 23.5097 23.6677 23.7382 23.8811 23.9629 24.2324 24.3286 24.4905 24.5661 24.6496 24.7997 24.8952 25.0747 25.1351 25.3960 25.4427 25.5924 25.9188 25.9394 26.1553 26.1887 26.3545 26.6049 26.6106 26.8258 27.0703 27.2091 27.2959 27.4135 27.5873 27.6565 27.8213 28.1456 28.2331 28.4395 28.5035 28.5651 28.6387 28.6867 28.8212 28.9192 29.0439 29.0752 29.2787 29.4293 29.5006 29.5814 29.7714 29.8587 29.9456 30.0142 30.1823 30.3006 30.3585 30.4764 30.6141 30.8070 30.8724 31.0856 31.1885 31.3631 31.5165 31.5853 31.8071 31.9102 32.0108 32.0766 32.1688 32.2634 32.3146 32.5263 32.6965 32.8818 32.9101 33.1852 33.3050 33.4454 33.6377 33.7325 33.8893 33.9267 34.0913 34.2880 34.3567 34.4286 34.6258 34.7536 34.8267 34.9961 35.1235 35.1880 35.4951 35.5295 35.6493 35.8583 36.0153 36.1984 36.2616 36.2911 36.5262 36.6759 36.7458 36.9740 37.1483 37.2565 37.4272 37.6160 37.6931 37.7846 37.8740 37.9580 38.0700 38.1996 38.3209 38.4274 38.5802 38.6460 38.8775 38.9607 39.0880 39.2074 39.2888 39.4775 39.5920 39.7395 39.9176 40.0468 40.1708 40.2808 40.3514 40.3599 40.4701 40.6237 40.6678 40.8538 40.9102 41.2261 41.4497 41.5659 41.6240 41.7087 41.8562 42.0702 42.1306 42.2520 42.4265 42.5085 42.6339 42.8365 42.8981 42.9557 42.9883 43.2202 43.2993 43.4595 43.5393 43.6226 43.7300 43.7792 43.8227 43.9770 44.1289 44.2156 44.2971 44.4185 44.7169 44.8095 44.8941 45.0205 45.1073 45.3112 45.5286 45.6195 45.6674 45.7561 45.8545 46.0443 46.2628 46.3169 46.5705 46.7408 46.9251 46.9712 47.0500 47.2725 47.3009 47.5328 47.6982 47.8719 47.9676 48.1592 48.3078 48.4075 48.7559 48.8668 49.0944 49.3475 49.4210 49.7219 49.8079 50.0606 50.1414 50.4047 50.4164 50.5909 50.8066 51.2513 51.2788 51.6570 51.8112 52.0679 52.1722 52.4149 52.7390 52.7490 52.8377 53.0428 53.2795 53.7335 54.0830 54.4288 54.7245 54.9504 55.2576 55.2666 55.3734 55.6268 55.8390 56.0896 56.3420 56.5253 56.7960 57.1071 57.1388 57.4192 57.6412 57.7909 58.1013 58.2413 58.3926 58.5528 58.9635 59.1698 59.3014 59.6127 59.7370 59.9039 60.0631 60.3436 60.8713 60.9826 61.5655 61.7310 62.0390 62.2830 62.6311 63.0325 63.1666 63.3757 63.5656 63.8025 64.0025 64.1872 64.2608 64.5354 64.5776 64.6505 64.9079 65.1105 65.4253 65.6910 66.1010 66.1983 66.5109 66.7419 66.9137 67.1480 67.3681 67.6311 67.7830 67.9198 68.3384 68.5833 68.6984 69.0866 69.3674 69.4022 70.1595 70.4082 70.5901 70.9677 71.1597 71.2894 71.6795 71.8380 71.9239 72.1238 72.3514 72.5226 72.8040 73.1012 73.4576 73.5887 73.7463 73.9021 74.0746 74.2737 74.5081 74.6883 74.8754 75.0704 75.2398 75.6728 75.7721 75.9422 76.0047 76.2340 76.3966 76.4920 76.7576 76.9350 77.0878 77.2122 77.4223 77.5984 77.6413 77.7318 77.9237 78.0566 78.1863 78.2285 78.5216 78.6642 78.7216 78.9979 79.0522 79.2589 79.3311 79.3879 79.5254 79.6024 79.6589 79.7626 79.8193 80.1026 80.1972 80.4071 80.4796 80.6132 80.6967 80.8318 81.0599 81.2118 81.3138 81.3687 81.6022 81.6230 81.7342 82.0509 82.1762 82.2534 82.3892 82.6243 82.7744 82.8290 82.9444 82.9597 83.0651 83.2050 83.4675 83.5782 83.7734 83.8384 83.9746 84.1528 84.1971 84.4157 84.5776 84.5993 84.7037 84.7521 84.9005 84.9474 85.0536 85.1545 85.3563 85.5239 85.6016 85.6997 85.7733 85.9348 85.9961 86.0644 86.2022 86.2314 86.4743 86.5977 86.6837 86.7754 86.9076 87.1122 87.2845 87.4137 87.6681 87.7307 87.8369 87.9075 87.9348 88.1661 88.2281 88.2782 88.3854 88.4954 88.7538 88.7849 88.8818 89.0019 89.0435 89.2586 89.4111 89.5265 89.5947 89.6146 89.8980 89.9589 90.0847 90.1564 90.4613 90.6178 90.7649 90.9857 91.1121 91.3081 91.3637 91.4481 91.7186 91.9124 92.1788 92.2829 92.3384 92.4155 92.5027 92.5809 92.6752 92.8195 92.9387 93.1830 93.1942 93.3504 93.4308 93.5042 93.6113 93.7026 93.8056 93.9906 94.0716 94.2278 94.3771 94.4109 94.5284 94.6729 94.8086 94.9477 95.0887 95.3301 95.4063 95.4901 95.5531 95.6641 95.7576 95.9242 96.1719 96.2238 96.3416 96.4813 96.5952 96.7391 96.8556 97.0359 97.1877 97.2448 97.3075 97.4472 97.5756 97.6389 97.7996 97.8873 97.9331 98.2570 98.3002 98.3791 98.5674 98.6539 98.8332 98.9446 99.0370 99.1583 99.2826 99.4015 99.6946 99.9305 100.0837 100.1767 100.2067 100.3915 100.5090 100.5829 100.7251 100.8286 101.0518 101.1587 101.4684 101.7441 101.9999 102.1010 102.1373 102.3678 102.4628 102.6097 102.7140 102.8290 102.8815 103.2031 103.4573 103.6923 103.9404 104.1053 104.2441 104.3680 104.4779 104.8218 104.8927 105.0771 105.2855 105.4106 105.5146 105.5265 105.6234 105.7088 105.9506 105.9670 106.0491 106.2509 106.3719 106.4617 106.4952 106.6051 106.8428 107.0821 107.2126 107.3544 107.4708 107.5624 107.8023 107.9551 108.1115 108.1811 108.3447 108.4190 108.6254 108.8421 109.0287 109.1396 109.3557 109.4238 109.5949 109.6845 109.8012 110.0016 110.1802 110.3528 110.6046 110.7947 110.8873 111.0134 111.0781 111.2852 111.3311 111.3863 111.5873 111.6450 111.9878 112.0413 112.2496 112.3932 112.5869 112.8225 112.9530 113.1703 113.2569 113.3444 113.4040 113.7198 113.9578 114.1306 114.2262 114.2403 114.4522 114.7209 114.8023 115.0214 115.2256 115.3330 115.4655 115.5254 115.6224 115.7027 115.8737 115.9548 116.1816 116.2934 116.3562 116.5181 116.6056 116.8054 116.9916 117.0733 117.1237 117.1982 117.4617 117.4908 117.5873 117.8667 117.9550 118.1936 118.2653 118.3315 118.3928 118.5142 118.5799 118.7398 118.8881 118.9960 119.0414 119.1070 119.3440 119.4787 119.7732 119.8716 119.9166 120.1048 120.3957 120.4570 120.5401 120.6166 120.6369 121.1303 121.1605 121.3731 121.4820 121.9477 122.0152 122.2003 122.3040 122.3932 122.7667 122.9893 123.1807 123.4621 123.5584 123.6142 123.7175 123.9887 124.3385 124.6259 124.8823 125.0454 125.3163 125.5182 125.9304 126.0893 126.4044 126.6767 126.9083 127.2205 127.5341 127.7517 127.9182 128.4946 128.7313 128.8973 129.0214 129.1130 129.3948 129.4781 129.8192 129.9490 129.9616 130.0604 130.1896 130.3493 130.3849 130.5111 130.6881 130.8046 131.0252 131.1564 131.2374 131.6351 131.7156 131.9601 132.2472 132.3380 132.4694 132.8003 132.8651 132.9822 133.3077 133.4517 133.8358 133.9753 134.1311 134.5618 134.7057 134.9048 134.9655 135.0922 135.3892 135.6643 135.7197 135.8947 136.5701 136.7867 137.0490 137.3738 137.5375 137.8488 138.1040 138.2874 138.3813 138.6623 139.1111 139.4039 139.5373 139.8581 140.4135 140.6385 140.9671 140.9866 141.2988 141.3303 141.5564 141.9868 142.2656 142.3384 143.5379 143.7230 143.9743 144.1807 144.2772 144.3882 144.6359 144.7322 144.9126 145.2198 145.3001 145.5158 145.7211 145.8785 146.0966 146.2568 146.3309 146.4383 146.6704 147.0100 147.0673 147.7800 147.8296 148.0662 148.1205 148.2222 148.3088 148.4556 148.8512 149.1340 149.1805 149.4217 149.7331 149.9827 150.1892 150.2254 150.3486 150.4941 150.8261 150.8480 150.9287 151.0798 151.3969 151.4204 151.7609 152.3641 152.5435 152.5958 153.0355 153.6077 153.6372 153.8270 154.3881 154.6509 154.7803 154.9055 155.3418 155.5521 155.9699 156.0803 156.6186 157.0017 157.1796 157.2696 157.5484 157.6482 157.9160 158.2046 159.0168 159.1111 159.1545 159.6437 159.7666 159.8559 160.1744 160.4776 161.2872 161.8119 162.2764 162.9119 164.2454 164.8022 165.8711 166.7954 167.2160 168.6076 169.3598 171.5339 172.3403 172.8451 173.0058 174.0472 176.0819 177.6388 178.4987 179.1832 181.0007 182.2706 185.1384 186.9069 187.1234 187.4448 189.4504 189.5782 192.3116 193.0183 193.3116 195.1926 196.3405 199.7312 202.4175 205.6649 206.7576 207.8323 617.9228 618.5107 622.0434 625.6121 631.3740 631.8367 632.4082 633.6648 634.3480 635.1893 635.7539 636.6115 636.7490 638.1412 639.6830 643.1147 643.9922 644.8141 647.8500 650.6047 651.4210 657.2239 658.0047 1202.0296 1211.8081 1214.9449</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.290530 -0.466378 -0.326084 0.131202 -0.019013 -0.082588 -0.264029 -0.298385 -0.270802 0.378865 -0.018544 -0.224043 -0.267058 0.097113 0.038052 -0.264531 -0.228452 0.282526 -0.135254 -0.216343 0.304431 -0.212224 -0.254096 -0.140780 -0.119891 -0.188144 0.112274 0.094686 0.086492 0.093084 0.095550 0.097492 0.099127 0.097961 0.120145 0.094918 0.093866 0.088477 0.105896 0.095436 0.099456 0.109475 0.110625 0.128261 0.140412 0.158157 0.155460 0.157979 0.145191 0.159094 0.157688 0.157779</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2905 8.4664 8.3261 5.8688 6.0190 6.0826 6.2640 6.2984 6.2708 5.6211 6.0185 6.2240 6.2671 5.9029 5.9619 6.2645 6.2285 5.7175 6.1353 6.2163 5.6956 6.2122 6.2541 6.1408 6.1199 6.1881 0.8877 0.9053 0.9135 0.9069 0.9044 0.9025 0.9009 0.9020 0.8799 0.9051 0.9061 0.9115 0.8941 0.9046 0.9005 0.8905 0.8894 0.8717 0.8596 0.8418 0.8445 0.8420 0.8548 0.8409 0.8423 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2905 -0.4664 -0.3261 0.1312 -0.0190 -0.0826 -0.2640 -0.2984 -0.2708 0.3789 -0.0185 -0.2240 -0.2671 0.0971 0.0381 -0.2645 -0.2285 0.2825 -0.1353 -0.2163 0.3044 -0.2122 -0.2541 -0.1408 -0.1199 -0.1881 0.1123 0.0947 0.0865 0.0931 0.0956 0.0975 0.0991 0.0980 0.1201 0.0949 0.0939 0.0885 0.1059 0.0954 0.0995 0.1095 0.1106 0.1283 0.1404 0.1582 0.1555 0.1580 0.1452 0.1591 0.1577 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1145 2.0233 2.0802 3.7336 3.8336 3.8359 3.9021 3.8961 3.8578 4.0773 3.7111 3.9273 3.9427 3.8141 3.7414 4.0577 3.9751 3.7598 3.9116 3.9187 3.6726 3.9181 4.0091 3.8873 3.8828 3.9076 1.0060 1.0269 1.0045 1.0023 1.0024 1.0157 1.0011 0.9984 1.0008 0.9970 0.9963 1.0072 0.9999 1.0049 0.9976 0.9977 0.9991 1.0349 1.0052 0.9911 0.9970 0.9963 1.0087 0.9902 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1145 2.0233 2.0802 3.7336 3.8336 3.8359 3.9021 3.8961 3.8578 4.0773 3.7111 3.9273 3.9427 3.8141 3.7414 4.0577 3.9751 3.7598 3.9116 3.9187 3.6726 3.9181 4.0091 3.8873 3.8828 3.9076 1.0060 1.0269 1.0045 1.0023 1.0024 1.0157 1.0011 0.9984 1.0008 0.9970 0.9963 1.0072 0.9999 1.0049 0.9976 0.9977 0.9991 1.0349 1.0052 0.9911 0.9970 0.9963 1.0087 0.9902 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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="54">1.1505 0.8684 1.8445 0.9590 0.9367 0.9592 0.8959 0.9379 0.9245 0.8945 0.9538 1.0143 0.9862 1.0333 0.9834 0.9933 0.9951 1.0000 0.9892 0.9904 1.8458 1.0002 0.9620 0.9559 0.9840 0.9789 0.9994 0.9834 1.0043 0.9805 0.9599 0.9675 0.9785 1.4016 1.3758 1.4335 0.9681 1.4490 0.9888 1.3477 1.4182 0.9771 0.9692 1.3483 1.3805 1.4193 0.9713 1.4338 0.9839 1.4131 0.9759 1.4045 0.9781 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023378041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.890032231135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.41862 30.01619 0.59757 -0.17571 0.10227 -0.07343 -2.50168 1.49745 -1.00424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
