<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.763286"
                        y3="1.420403"
                        z3="1.494845"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.748665"
                        y3="2.419948"
                        z3="-0.501649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.018311"
                        y3="-3.056342"
                        z3="-0.582782"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.011573"
                        y3="0.072667"
                        z3="3.493531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.365006"
                        y3="2.068951"
                        z3="-0.090761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.978418"
                        y3="3.49951"
                        z3="0.095453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.226937"
                        y3="2.419546"
                        z3="0.859341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.07813"
                        y3="1.409267"
                        z3="-1.4175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.608369"
                        y3="1.526575"
                        z3="0.572219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.820894"
                        y3="4.472802"
                        z3="0.822226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.167183"
                        y3="2.121738"
                        z3="0.510384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.617821"
                        y3="5.79295"
                        z3="0.881248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463512"
                        y3="6.503527"
                        z3="0.242859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.573934"
                        y3="6.684462"
                        z3="1.61412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.064421"
                        y3="0.92989"
                        z3="1.214472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.045796"
                        y3="-0.196721"
                        z3="0.205394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.578914"
                        y3="0.455209"
                        z3="2.500917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051883"
                        y3="-1.163906"
                        z3="0.276827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.02158"
                        y3="-0.260361"
                        z3="-0.777323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.026046"
                        y3="-2.184412"
                        z3="-0.661136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.991562"
                        y3="-1.296677"
                        z3="-1.699726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.994977"
                        y3="-2.258288"
                        z3="-1.656377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.154521"
                        y3="-4.376401"
                        z3="-0.904637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.24062"
                        y3="-5.10908"
                        z3="-0.441676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.837966"
                        y3="-4.979444"
                        z3="-1.662961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.327964"
                        y3="-6.457808"
                        z3="-0.75456"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.743343"
                        y3="-6.332304"
                        z3="-1.957536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.340627"
                        y3="-7.075098"
                        z3="-1.511514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408689"
                        y3="3.908178"
                        z3="-0.732648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.463711"
                        y3="2.309041"
                        z3="1.911451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.254604"
                        y3="1.867873"
                        z3="-1.96027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.962117"
                        y3="1.479567"
                        z3="-2.054518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.851119"
                        y3="0.348586"
                        z3="-1.289605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.755888"
                        y3="1.904323"
                        z3="1.583344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.553473"
                        y3="0.438392"
                        z3="0.639316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.496684"
                        y3="1.776887"
                        z3="-0.011524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.687135"
                        y3="4.075112"
                        z3="1.341947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.983063"
                        y3="7.170618"
                        z3="0.962927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.803601"
                        y3="7.136919"
                        z3="-0.581336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.696705"
                        y3="5.83554"
                        z3="-0.145309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.421728"
                        y3="6.134285"
                        z3="2.022594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.965861"
                        y3="7.464949"
                        z3="0.956008"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.0765"
                        y3="7.200418"
                        z3="2.439939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.728876"
                        y3="1.729926"
                        z3="0.871011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.289569"
                        y3="-1.131298"
                        z3="1.046483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.79288"
                        y3="0.497515"
                        z3="-0.830851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.743286"
                        y3="-1.347375"
                        z3="-2.476332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.972351"
                        y3="-3.046594"
                        z3="-2.398018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.00849"
                        y3="-4.64125"
                        z3="0.162172"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.679527"
                        y3="-4.39503"
                        z3="-2.013594"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.173437"
                        y3="-7.029952"
                        z3="-0.394707"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.519892"
                        y3="-6.803106"
                        z3="-2.546495"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.414708"
                        y3="-8.128176"
                        z3="-1.748733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7633,1.4204,1.4948;-.7487,2.4199,-.5016;.0183,-3.0563,-.5828;-3.0116,.0727,3.4935;2.365,2.069,-.0908;1.9784,3.4995,.0955;1.2269,2.4195,.8593;2.0781,1.4093,-1.4175;3.6084,1.5266,.5722;2.8209,4.4728,.8222;-.1672,2.1217,.5104;2.6178,5.793,.8812;1.4635,6.5035,.2429;3.5739,6.6845,1.6141;-2.0644,.9299,1.2145;-2.0458,-.1967,.2054;-2.5789,.4552,2.5009;-1.0519,-1.1639,.2768;-3.0216,-.2604,-.7773;-1.026,-2.1844,-.6611;-2.9916,-1.2967,-1.6997;-1.995,-2.2583,-1.6564;-.1545,-4.3764,-.9046;-1.2406,-5.1091,-.4417;.838,-4.9794,-1.663;-1.328,-6.4578,-.7546;.7433,-6.3323,-1.9575;-.3406,-7.0751,-1.5115;1.4087,3.9082,-.7326;1.4637,2.309,1.9115;1.2546,1.8679,-1.9603;2.9621,1.4796,-2.0545;1.8511,.3486,-1.2896;3.7559,1.9043,1.5833;3.5535,.4384,.6393;4.4967,1.7769,-.0115;3.6871,4.0751,1.3419;.9831,7.1706,.9629;1.8036,7.1369,-.5813;.6967,5.8355,-.1453;4.4217,6.1343,2.0226;3.9659,7.4649,.956;3.0765,7.2004,2.4399;-2.7289,1.7299,.871;-.2896,-1.1313,1.0465;-3.7929,.4975,-.8309;-3.7433,-1.3474,-2.4763;-1.9724,-3.0466,-2.398;-2.0085,-4.6413,.1622;1.6795,-4.395,-2.0136;-2.1734,-7.03,-.3947;1.5199,-6.8031,-2.5465;-.4147,-8.1282,-1.7487;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2441.7306084822 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">1</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">6.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.286 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.76328563"
                                 y3="1.42040316"
                                 z3="1.49484454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74866484"
                                 y3="2.41994782"
                                 z3="-0.501649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.01831064"
                                 y3="-3.05634167"
                                 z3="-0.58278184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.01157329"
                                 y3="0.0726668"
                                 z3="3.49353061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.36500597"
                                 y3="2.06895089"
                                 z3="-0.09076132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.97841836"
                                 y3="3.49951001"
                                 z3="0.09545342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22693676"
                                 y3="2.41954607"
                                 z3="0.85934094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.0781296"
                                 y3="1.409267"
                                 z3="-1.4174997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60836905"
                                 y3="1.52657544"
                                 z3="0.57221935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82089412"
                                 y3="4.47280153"
                                 z3="0.82222609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.16718345"
                                 y3="2.12173757"
                                 z3="0.51038381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.61782111"
                                 y3="5.79295004"
                                 z3="0.8812483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46351204"
                                 y3="6.50352654"
                                 z3="0.24285934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57393351"
                                 y3="6.68446191"
                                 z3="1.61412018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06442067"
                                 y3="0.92989046"
                                 z3="1.21447238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04579613"
                                 y3="-0.19672121"
                                 z3="0.20539428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57891395"
                                 y3="0.45520931"
                                 z3="2.50091661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05188317"
                                 y3="-1.16390564"
                                 z3="0.276827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.02158013"
                                 y3="-0.26036082"
                                 z3="-0.77732266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02604583"
                                 y3="-2.18441175"
                                 z3="-0.6611362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99156204"
                                 y3="-1.29667674"
                                 z3="-1.69972595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99497697"
                                 y3="-2.25828808"
                                 z3="-1.65637742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.15452072"
                                 y3="-4.37640074"
                                 z3="-0.90463716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.24062044"
                                 y3="-5.10907986"
                                 z3="-0.4416755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.83796565"
                                 y3="-4.97944389"
                                 z3="-1.66296071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32796445"
                                 y3="-6.45780779"
                                 z3="-0.75455976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.74334287"
                                 y3="-6.33230433"
                                 z3="-1.95753619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.3406275"
                                 y3="-7.07509794"
                                 z3="-1.51151413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40868949"
                                 y3="3.90817815"
                                 z3="-0.73264822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.46371127"
                                 y3="2.30904076"
                                 z3="1.91145142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.25460427"
                                 y3="1.86787298"
                                 z3="-1.96026964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.96211708"
                                 y3="1.47956719"
                                 z3="-2.05451827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85111864"
                                 y3="0.34858644"
                                 z3="-1.2896055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.7558882"
                                 y3="1.90432309"
                                 z3="1.58334387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.553473"
                                 y3="0.43839248"
                                 z3="0.63931626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49668411"
                                 y3="1.77688734"
                                 z3="-0.01152356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.68713482"
                                 y3="4.07511237"
                                 z3="1.34194699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98306311"
                                 y3="7.17061828"
                                 z3="0.96292706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80360084"
                                 y3="7.13691887"
                                 z3="-0.58133624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69670466"
                                 y3="5.83554001"
                                 z3="-0.14530932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.4217282"
                                 y3="6.13428514"
                                 z3="2.02259419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96586109"
                                 y3="7.46494894"
                                 z3="0.95600775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07650046"
                                 y3="7.20041825"
                                 z3="2.43993925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.72887579"
                                 y3="1.72992592"
                                 z3="0.87101118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28956886"
                                 y3="-1.1312975"
                                 z3="1.04648344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.79288009"
                                 y3="0.49751471"
                                 z3="-0.83085143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.74328561"
                                 y3="-1.34737535"
                                 z3="-2.47633184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.9723506"
                                 y3="-3.04659415"
                                 z3="-2.39801754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.0084901"
                                 y3="-4.64124987"
                                 z3="0.16217187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.67952658"
                                 y3="-4.39502996"
                                 z3="-2.01359394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.17343665"
                                 y3="-7.02995224"
                                 z3="-0.39470673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.51989203"
                                 y3="-6.80310642"
                                 z3="-2.54649472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.4147079"
                                 y3="-8.12817599"
                                 z3="-1.74873302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7633,1.4204,1.4948;-.7487,2.4199,-.5016;.0183,-3.0563,-.5828;-3.0116,.0727,3.4935;2.365,2.069,-.0908;1.9784,3.4995,.0955;1.2269,2.4195,.8593;2.0781,1.4093,-1.4175;3.6084,1.5266,.5722;2.8209,4.4728,.8222;-.1672,2.1217,.5104;2.6178,5.793,.8812;1.4635,6.5035,.2429;3.5739,6.6845,1.6141;-2.0644,.9299,1.2145;-2.0458,-.1967,.2054;-2.5789,.4552,2.5009;-1.0519,-1.1639,.2768;-3.0216,-.2604,-.7773;-1.026,-2.1844,-.6611;-2.9916,-1.2967,-1.6997;-1.995,-2.2583,-1.6564;-.1545,-4.3764,-.9046;-1.2406,-5.1091,-.4417;.838,-4.9794,-1.663;-1.328,-6.4578,-.7546;.7433,-6.3323,-1.9575;-.3406,-7.0751,-1.5115;1.4087,3.9082,-.7326;1.4637,2.309,1.9115;1.2546,1.8679,-1.9603;2.9621,1.4796,-2.0545;1.8511,.3486,-1.2896;3.7559,1.9043,1.5833;3.5535,.4384,.6393;4.4967,1.7769,-.0115;3.6871,4.0751,1.3419;.9831,7.1706,.9629;1.8036,7.1369,-.5813;.6967,5.8355,-.1453;4.4217,6.1343,2.0226;3.9659,7.4649,.956;3.0765,7.2004,2.4399;-2.7289,1.7299,.871;-.2896,-1.1313,1.0465;-3.7929,.4975,-.8309;-3.7433,-1.3474,-2.4763;-1.9724,-3.0466,-2.398;-2.0085,-4.6412,.1622;1.6795,-4.395,-2.0136;-2.1734,-7.03,-.3947;1.5199,-6.8031,-2.5465;-.4147,-8.1282,-1.7487;</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="-0.763286"
                        y3="1.420403"
                        z3="1.494845"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.748665"
                        y3="2.419948"
                        z3="-0.501649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.018311"
                        y3="-3.056342"
                        z3="-0.582782"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.011573"
                        y3="0.072667"
                        z3="3.493531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.365006"
                        y3="2.068951"
                        z3="-0.090761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.978418"
                        y3="3.49951"
                        z3="0.095453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.226937"
                        y3="2.419546"
                        z3="0.859341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.07813"
                        y3="1.409267"
                        z3="-1.4175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.608369"
                        y3="1.526575"
                        z3="0.572219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.820894"
                        y3="4.472802"
                        z3="0.822226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.167183"
                        y3="2.121738"
                        z3="0.510384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.617821"
                        y3="5.79295"
                        z3="0.881248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463512"
                        y3="6.503527"
                        z3="0.242859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.573934"
                        y3="6.684462"
                        z3="1.61412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.064421"
                        y3="0.92989"
                        z3="1.214472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.045796"
                        y3="-0.196721"
                        z3="0.205394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.578914"
                        y3="0.455209"
                        z3="2.500917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051883"
                        y3="-1.163906"
                        z3="0.276827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.02158"
                        y3="-0.260361"
                        z3="-0.777323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.026046"
                        y3="-2.184412"
                        z3="-0.661136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.991562"
                        y3="-1.296677"
                        z3="-1.699726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.994977"
                        y3="-2.258288"
                        z3="-1.656377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.154521"
                        y3="-4.376401"
                        z3="-0.904637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.24062"
                        y3="-5.10908"
                        z3="-0.441676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.837966"
                        y3="-4.979444"
                        z3="-1.662961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.327964"
                        y3="-6.457808"
                        z3="-0.75456"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.743343"
                        y3="-6.332304"
                        z3="-1.957536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.340627"
                        y3="-7.075098"
                        z3="-1.511514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408689"
                        y3="3.908178"
                        z3="-0.732648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.463711"
                        y3="2.309041"
                        z3="1.911451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.254604"
                        y3="1.867873"
                        z3="-1.96027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.962117"
                        y3="1.479567"
                        z3="-2.054518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.851119"
                        y3="0.348586"
                        z3="-1.289605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.755888"
                        y3="1.904323"
                        z3="1.583344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.553473"
                        y3="0.438392"
                        z3="0.639316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.496684"
                        y3="1.776887"
                        z3="-0.011524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.687135"
                        y3="4.075112"
                        z3="1.341947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.983063"
                        y3="7.170618"
                        z3="0.962927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.803601"
                        y3="7.136919"
                        z3="-0.581336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.696705"
                        y3="5.83554"
                        z3="-0.145309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.421728"
                        y3="6.134285"
                        z3="2.022594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.965861"
                        y3="7.464949"
                        z3="0.956008"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.0765"
                        y3="7.200418"
                        z3="2.439939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.728876"
                        y3="1.729926"
                        z3="0.871011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.289569"
                        y3="-1.131298"
                        z3="1.046483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.79288"
                        y3="0.497515"
                        z3="-0.830851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.743286"
                        y3="-1.347375"
                        z3="-2.476332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.972351"
                        y3="-3.046594"
                        z3="-2.398018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.00849"
                        y3="-4.64125"
                        z3="0.162172"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.679527"
                        y3="-4.39503"
                        z3="-2.013594"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.173437"
                        y3="-7.029952"
                        z3="-0.394707"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.519892"
                        y3="-6.803106"
                        z3="-2.546495"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.414708"
                        y3="-8.128176"
                        z3="-1.748733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7633,1.4204,1.4948;-.7487,2.4199,-.5016;.0183,-3.0563,-.5828;-3.0116,.0727,3.4935;2.365,2.069,-.0908;1.9784,3.4995,.0955;1.2269,2.4195,.8593;2.0781,1.4093,-1.4175;3.6084,1.5266,.5722;2.8209,4.4728,.8222;-.1672,2.1217,.5104;2.6178,5.793,.8812;1.4635,6.5035,.2429;3.5739,6.6845,1.6141;-2.0644,.9299,1.2145;-2.0458,-.1967,.2054;-2.5789,.4552,2.5009;-1.0519,-1.1639,.2768;-3.0216,-.2604,-.7773;-1.026,-2.1844,-.6611;-2.9916,-1.2967,-1.6997;-1.995,-2.2583,-1.6564;-.1545,-4.3764,-.9046;-1.2406,-5.1091,-.4417;.838,-4.9794,-1.663;-1.328,-6.4578,-.7546;.7433,-6.3323,-1.9575;-.3406,-7.0751,-1.5115;1.4087,3.9082,-.7326;1.4637,2.309,1.9115;1.2546,1.8679,-1.9603;2.9621,1.4796,-2.0545;1.8511,.3486,-1.2896;3.7559,1.9043,1.5833;3.5535,.4384,.6393;4.4967,1.7769,-.0115;3.6871,4.0751,1.3419;.9831,7.1706,.9629;1.8036,7.1369,-.5813;.6967,5.8355,-.1453;4.4217,6.1343,2.0226;3.9659,7.4649,.956;3.0765,7.2004,2.4399;-2.7289,1.7299,.871;-.2896,-1.1313,1.0465;-3.7929,.4975,-.8309;-3.7433,-1.3474,-2.4763;-1.9724,-3.0466,-2.398;-2.0085,-4.6413,.1622;1.6795,-4.395,-2.0136;-2.1734,-7.03,-.3947;1.5199,-6.8031,-2.5465;-.4147,-8.1282,-1.7487;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 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">3159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703.7383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578.6059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10644486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2441.73060848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3651.83705335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6494.98331827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2843.14626493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03038402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81818350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71173864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999967534269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999967534269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999935068538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.583747462815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1218"
                            units="nonsi:electronvolt">-525.1468 -524.6492 -523.3100 -392.9054 -283.5920 -282.8096 -281.7174 -281.5448 -281.2438 -280.5245 -280.4015 -280.0772 -279.9883 -279.9741 -279.9492 -279.9126 -279.8743 -279.8414 -279.8297 -279.7897 -279.7763 -279.7465 -279.6584 -279.3091 -279.2341 -279.1823 -279.1787 -279.1660 -34.0839 -33.0185 -31.4769 -28.4414 -27.4495 -27.1827 -26.6669 -25.3634 -25.1657 -24.2553 -23.7052 -23.5496 -23.1717 -23.0438 -22.1836 -21.8399 -21.7705 -20.8373 -20.5959 -20.0438 -19.7187 -19.0598 -18.6420 -18.2548 -17.9657 -17.4276 -17.3339 -16.9273 -16.6394 -16.2326 -16.1480 -16.0312 -15.8566 -15.6846 -15.4935 -15.1147 -14.8624 -14.8279 -14.5610 -14.3958 -14.3106 -14.2015 -14.0902 -13.9012 -13.7758 -13.5258 -13.5074 -13.3618 -13.1217 -12.9897 -12.9074 -12.8947 -12.8548 -12.5676 -12.5334 -12.5258 -12.4158 -12.3416 -12.2964 -12.0890 -11.9754 -11.7312 -11.4114 -11.3717 -11.1784 -10.6655 -10.0806 -9.6392 -9.4738 -9.4025 -8.5285 -8.5202 0.9752 1.4073 1.6606 1.7394 1.9988 2.5271 2.8546 3.0093 3.2287 3.5320 3.6705 3.8764 3.9815 4.0613 4.3037 4.4564 4.5329 4.5908 4.7678 4.8327 4.9447 5.0139 5.1005 5.2053 5.3669 5.4774 5.5787 5.6300 5.7268 5.8699 5.9770 6.0174 6.0932 6.2329 6.2874 6.4116 6.4298 6.5492 6.7140 6.8084 6.8711 6.9007 7.0647 7.2505 7.3490 7.4476 7.5272 7.6175 7.6525 7.7328 7.8231 7.9450 7.9857 8.0592 8.1145 8.1178 8.2189 8.2386 8.4910 8.5846 8.7030 8.7308 8.8215 8.9411 9.0354 9.1041 9.3254 9.4054 9.4658 9.6332 9.8011 9.9352 10.0458 10.1115 10.3122 10.3880 10.4516 10.5268 10.6675 10.7697 10.8294 11.0375 11.0540 11.1413 11.2633 11.3516 11.3924 11.5607 11.5778 11.6842 11.7619 11.8693 12.0161 12.0620 12.2151 12.4096 12.4769 12.5546 12.6610 12.7190 12.7230 12.8898 12.9696 13.0463 13.1134 13.2315 13.3079 13.4357 13.5176 13.6012 13.6557 13.7283 13.8896 13.9487 14.0013 14.0513 14.1452 14.1547 14.2353 14.2607 14.3698 14.4408 14.6710 14.7201 14.7377 14.8717 14.9512 15.0213 15.0737 15.1938 15.2694 15.3468 15.4601 15.4616 15.5358 15.5719 15.6465 15.7763 15.8371 15.9252 15.9794 16.0773 16.1540 16.3377 16.4798 16.5115 16.6091 16.6433 16.7250 16.9101 16.9408 17.0313 17.1151 17.2769 17.4729 17.5117 17.6652 17.8209 17.9766 18.0680 18.2439 18.3295 18.5616 18.6138 18.8325 18.8646 18.9456 19.1022 19.4281 19.4774 19.5924 19.8566 19.9951 20.0779 20.1618 20.2056 20.3399 20.3507 20.4074 20.5586 20.6909 20.7823 20.8726 21.0076 21.1224 21.2434 21.3939 21.5087 21.5900 21.6856 21.7693 21.9835 22.1856 22.2165 22.5385 22.6508 22.8656 22.9932 23.1547 23.2199 23.5218 23.5418 23.6962 23.8405 23.9222 24.0239 24.0708 24.2075 24.5114 24.5872 24.7990 24.8766 24.9620 25.0259 25.0910 25.2888 25.4268 25.7951 25.8676 25.9927 26.1310 26.2283 26.4696 26.5123 26.7837 26.8690 26.9952 27.1733 27.2304 27.3437 27.5248 27.6494 27.7493 27.9006 27.9977 28.1299 28.3349 28.3968 28.4877 28.5958 28.7505 28.8506 28.9714 29.1789 29.2782 29.3428 29.4056 29.5850 29.6479 29.7112 29.7749 29.8878 29.9570 30.0626 30.3248 30.4574 30.6059 30.6713 30.9234 31.0143 31.1243 31.2696 31.5239 31.6806 31.7849 31.8103 31.9765 32.0930 32.2097 32.2860 32.4528 32.5942 32.7026 32.8958 32.9521 32.9859 33.1061 33.2245 33.3413 33.4705 33.6430 33.7334 33.7773 33.9375 34.0723 34.2325 34.3164 34.4530 34.5728 34.7685 34.8391 35.0049 35.0836 35.1276 35.4281 35.5431 35.6752 35.8850 35.9638 35.9920 36.1576 36.3061 36.4290 36.6710 36.7679 36.8263 37.0031 37.1150 37.2032 37.3896 37.5170 37.5906 37.6638 37.7969 37.8689 37.9399 38.2078 38.2966 38.3921 38.4953 38.6150 38.7313 38.8072 38.9096 38.9835 39.1660 39.1982 39.2671 39.3020 39.4790 39.7267 39.8938 39.9261 39.9931 40.3150 40.3759 40.4396 40.5222 40.7115 40.9027 41.0104 41.3021 41.3411 41.3903 41.6069 41.7922 41.8167 41.9892 42.1571 42.2739 42.3168 42.4658 42.6144 42.6820 42.6852 42.7089 42.8939 42.9850 43.1423 43.3560 43.4406 43.5784 43.5951 43.7783 43.8970 44.0188 44.0540 44.1877 44.2974 44.5092 44.6106 44.8444 44.9244 44.9458 45.0910 45.2020 45.4656 45.5613 45.6880 45.7379 45.9187 46.0188 46.0866 46.2781 46.3917 46.4679 46.7019 46.8728 46.9038 47.0301 47.1920 47.2429 47.4627 47.5947 47.7408 47.8759 47.9545 48.0172 48.2412 48.3597 48.6574 48.7463 48.7946 48.9545 49.3537 49.4988 49.5388 49.7745 49.8523 50.0137 50.1363 50.2300 50.5420 50.8210 50.8992 51.3047 51.5014 51.6483 51.8194 52.1136 52.5197 52.7063 52.8224 52.9700 53.0374 53.3706 53.4780 53.7941 54.0366 54.4103 54.5835 54.8972 55.1755 55.3084 55.8059 55.9414 56.1299 56.3225 56.3921 56.5571 56.5855 56.9999 57.1111 57.1771 57.5875 57.8649 57.9600 58.0803 58.1873 58.3726 58.7522 58.8516 59.1576 59.4551 59.6140 59.9833 60.0724 60.2966 60.5119 60.6621 60.9231 61.2072 61.4531 61.5539 62.2159 62.4310 62.6319 62.8576 63.0781 63.4853 63.6512 63.8610 63.8923 64.2392 64.3832 64.4209 64.8016 64.8657 65.1570 65.3111 65.6906 65.8147 65.9616 66.1809 66.2287 66.6132 66.8270 67.2427 67.3268 67.5033 67.7071 67.9472 68.0683 68.3577 68.5600 68.8788 69.2135 69.3957 69.5760 69.7151 70.0160 70.2313 70.4697 70.7548 71.1305 71.4105 71.6074 71.7879 71.9425 72.0529 72.4459 72.5377 72.8362 72.9607 73.1553 73.4320 73.4688 73.7417 73.8566 74.3966 74.5490 74.5936 74.7383 74.8767 74.9653 75.2010 75.5329 75.5535 75.6524 76.0349 76.1884 76.2496 76.3612 76.4364 76.6635 76.6938 76.7740 76.9993 77.2002 77.5323 77.6479 77.9618 77.9883 78.0810 78.1946 78.3168 78.4082 78.4897 78.6676 78.7672 78.8423 78.9933 79.0742 79.1502 79.2892 79.4643 79.5380 79.5724 79.6454 79.7539 79.9388 80.0309 80.1265 80.2172 80.3618 80.5643 80.6018 80.7813 80.8918 81.0124 81.1925 81.5050 81.6076 81.7329 81.8025 82.0241 82.1995 82.3809 82.5594 82.5937 82.7376 82.8952 82.9389 83.0403 83.1193 83.1544 83.3514 83.4433 83.4710 83.5487 83.7297 83.9550 84.1261 84.2535 84.4331 84.5234 84.6658 84.8282 84.8477 85.0486 85.0775 85.2041 85.2307 85.4469 85.4730 85.5141 85.6686 85.7432 85.8363 85.9656 86.0638 86.1601 86.2278 86.3020 86.4893 86.5596 86.5750 86.8094 86.9224 86.9884 87.1766 87.3768 87.4456 87.6631 87.7392 87.9786 88.0981 88.1209 88.1661 88.3192 88.5681 88.7600 88.8061 88.8805 88.9473 89.0666 89.2072 89.2679 89.3466 89.4600 89.5583 89.6338 89.8925 89.9110 90.0545 90.1719 90.3024 90.4412 90.4632 90.7884 90.9517 91.0214 91.1938 91.4501 91.5234 91.5861 91.8791 92.0242 92.0865 92.3658 92.4322 92.5139 92.6538 92.7293 92.7586 92.9530 92.9905 93.0623 93.2453 93.3578 93.4595 93.4926 93.5545 93.6229 93.7615 93.8624 94.0116 94.0494 94.2341 94.4066 94.5013 94.5665 94.7652 95.0155 95.0413 95.1082 95.2698 95.4375 95.5403 95.6727 95.8357 95.8418 95.9623 96.1130 96.1979 96.4903 96.6185 96.7652 96.8171 96.8762 97.1619 97.2964 97.4159 97.5311 97.6756 97.7895 97.8523 97.8714 98.0090 98.1607 98.2690 98.4240 98.6238 98.7888 98.8536 98.9422 99.0166 99.2944 99.3667 99.5093 99.5481 99.6241 99.6692 100.0112 100.1915 100.2738 100.3463 100.4877 100.6819 100.7762 100.8855 101.2372 101.5319 101.6114 101.7023 101.8373 102.0313 102.2240 102.3127 102.6565 102.8747 102.8960 103.0864 103.3124 103.5078 103.7386 103.9715 104.0539 104.2019 104.3230 104.5999 104.7613 104.9390 105.0127 105.3602 105.4644 105.5641 105.6084 105.7163 105.7588 105.9115 105.9560 106.0215 106.1892 106.2590 106.4066 106.5174 106.5826 106.8361 107.0494 107.3092 107.3151 107.4465 107.5481 107.6502 107.8675 108.2241 108.2641 108.3338 108.5247 108.6777 108.8204 108.9857 109.1120 109.2209 109.3636 109.4128 109.5517 109.6306 109.7284 109.9052 110.0475 110.2462 110.3925 110.3980 110.4382 110.6927 110.7834 111.0183 111.1518 111.2541 111.4791 111.6035 111.7243 111.7981 112.1219 112.3219 112.6022 112.6845 112.8317 112.9519 113.1638 113.2102 113.3783 113.4469 113.7886 113.9678 114.1068 114.2438 114.3197 114.5314 114.6049 114.6769 114.7564 114.8960 115.2845 115.2948 115.4150 115.6060 115.6738 115.8217 116.0585 116.1146 116.2550 116.2984 116.4319 116.5406 116.6862 116.9025 116.9873 117.0543 117.1271 117.3268 117.5592 117.6236 117.7275 117.8241 117.9786 118.0858 118.1481 118.2301 118.3746 118.4358 118.5097 118.5960 118.6910 118.8298 119.1346 119.2657 119.4520 119.6092 119.7508 119.8676 120.1577 120.2911 120.3417 120.6040 120.7120 120.8657 120.8940 121.0547 121.2248 121.6961 121.7442 121.8566 121.9547 122.1861 122.4871 122.6609 122.8967 123.0026 123.1210 123.2942 123.5309 123.6522 123.9089 124.3343 124.5906 124.9890 125.2698 125.4257 125.5133 125.6803 126.1172 126.2152 126.3320 126.4633 126.5878 126.8468 127.1253 127.4070 127.7341 127.9775 128.3159 128.4071 128.5109 128.7371 129.0765 129.1069 129.2673 129.5003 129.6022 129.7484 129.8334 129.9013 130.0827 130.2345 130.3778 130.4953 130.6286 130.7288 130.8583 130.9490 131.0485 131.3409 131.5061 131.9458 131.9839 132.0678 132.4450 132.5288 132.7222 132.8499 132.9805 133.1680 133.5163 133.6427 133.9495 134.3645 134.5983 134.7124 134.8091 135.0380 135.2738 135.4571 135.6916 135.8106 136.0098 136.5413 136.8730 137.1316 137.6413 138.0499 138.2455 138.3961 138.5191 138.7512 139.2227 139.5107 139.7970 140.0641 140.3077 140.3779 140.6219 141.2287 141.2617 141.2992 141.5847 141.7881 142.1148 142.5667 142.6966 142.9654 143.3782 143.8425 143.9490 144.2544 144.3610 144.4305 144.6115 144.9355 145.0048 145.1626 145.1909 145.2750 145.4006 145.7136 145.8856 146.1238 146.3429 146.5728 146.8669 146.9217 147.2865 147.4681 147.6435 147.7771 147.9432 148.1075 148.2189 148.3318 148.4100 148.7392 148.9083 148.9878 149.2925 149.4297 150.0084 150.1720 150.2356 150.3571 150.4312 150.6156 150.9021 151.3556 151.4785 151.7689 151.9219 152.1253 152.4959 152.5561 152.9551 153.2165 153.6291 153.8220 154.3203 154.6873 154.8451 155.5045 155.6748 155.9823 156.4395 156.6719 156.7296 157.0610 157.1782 157.4028 157.7296 158.0808 158.1698 158.2883 159.0032 159.3840 159.5706 159.6636 159.8579 159.9120 160.2520 160.6747 161.0264 161.3367 161.5916 161.7468 162.4859 163.6607 164.2695 164.5770 165.5176 166.8655 167.8141 168.0841 169.4613 169.8001 172.2232 172.2881 172.7477 173.1546 174.2576 175.8449 177.7815 178.3409 178.9064 180.7698 182.6246 185.0678 186.6327 187.2878 187.3933 189.2430 189.8402 192.0567 192.4787 193.3249 195.7392 196.4012 199.1102 202.1395 204.8964 206.6273 207.1114 618.1705 621.0921 622.0234 626.6751 631.1678 631.3559 631.7499 632.4893 633.8575 634.3528 635.1702 636.6155 636.7926 637.5807 638.7527 641.9083 642.4916 642.7598 644.6825 647.9794 650.3162 651.2535 657.3678 658.0267 876.1916 1201.0628 1213.0068 1215.4190</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.286374 -0.444075 -0.330791 -0.088240 0.130784 -0.029797 -0.046217 -0.271478 -0.296523 -0.259229 0.353888 -0.021907 -0.260841 -0.227749 0.413705 0.035743 -0.230494 -0.256069 -0.202679 0.259380 -0.126868 -0.178597 0.257974 -0.178285 -0.235077 -0.151290 -0.130451 -0.175359 0.101778 0.094490 0.094661 0.099619 0.095202 0.090339 0.099448 0.104968 0.117960 0.094084 0.099617 0.087802 0.087897 0.092944 0.093963 0.141936 0.134676 0.145104 0.160617 0.158943 0.158090 0.146886 0.159606 0.157860 0.158424</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2864 8.4441 8.3308 7.0882 5.8692 6.0298 6.0462 6.2715 6.2965 6.2592 5.6461 6.0219 6.2608 6.2277 5.5863 5.9643 6.2305 6.2561 6.2027 5.7406 6.1269 6.1786 5.7420 6.1783 6.2351 6.1513 6.1305 6.1754 0.8982 0.9055 0.9053 0.9004 0.9048 0.9097 0.9006 0.8950 0.8820 0.9059 0.9004 0.9122 0.9121 0.9071 0.9060 0.8581 0.8653 0.8549 0.8394 0.8411 0.8419 0.8531 0.8404 0.8421 0.8416</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2864 -0.4441 -0.3308 -0.0882 0.1308 -0.0298 -0.0462 -0.2715 -0.2965 -0.2592 0.3539 -0.0219 -0.2608 -0.2277 0.4137 0.0357 -0.2305 -0.2561 -0.2027 0.2594 -0.1269 -0.1786 0.2580 -0.1783 -0.2351 -0.1513 -0.1305 -0.1754 0.1018 0.0945 0.0947 0.0996 0.0952 0.0903 0.0994 0.1050 0.1180 0.0941 0.0996 0.0878 0.0879 0.0929 0.0940 0.1419 0.1347 0.1451 0.1606 0.1589 0.1581 0.1469 0.1596 0.1579 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1136 2.0643 2.0568 3.1133 3.7494 3.8411 3.7842 3.8933 3.9182 3.9047 4.2172 3.7275 3.9435 3.9294 3.7168 3.6025 4.0825 4.0428 3.9951 3.7478 3.9038 3.9222 3.7177 3.9045 4.0030 3.8937 3.8928 3.8966 1.0197 1.0323 1.0164 1.0014 1.0007 1.0037 1.0016 0.9989 1.0089 0.9977 0.9961 1.0125 1.0084 0.9951 0.9964 1.0165 1.0296 1.0026 0.9904 0.9943 0.9967 1.0071 0.9903 0.9896 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1136 2.0643 2.0568 3.1133 3.7494 3.8411 3.7842 3.8933 3.9182 3.9047 4.2172 3.7275 3.9435 3.9294 3.7168 3.6025 4.0825 4.0428 3.9951 3.7478 3.9038 3.9222 3.7177 3.9045 4.0030 3.8937 3.8928 3.8966 1.0197 1.0323 1.0164 1.0014 1.0007 1.0037 1.0016 0.9989 1.0089 0.9977 0.9961 1.0125 1.0084 0.9951 0.9964 1.0165 1.0296 1.0026 0.9904 0.9943 0.9967 1.0071 0.9903 0.9896 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1263 0.8559 1.9014 0.9298 0.9327 3.0567 0.9543 0.8682 0.9365 0.9310 0.8679 1.0109 1.0029 1.0337 1.0114 0.9892 0.9894 0.9943 0.9909 0.9883 0.9969 1.8558 0.9699 0.9565 0.9604 0.9836 0.9827 1.0068 1.0017 0.9784 0.9842 0.8897 0.9356 0.9815 1.3538 1.3726 1.4196 0.9875 1.4354 0.9856 1.3635 1.4232 0.9753 0.9641 1.3549 1.3920 1.4174 0.9718 1.4304 0.9820 1.4114 0.9758 1.4069 0.9784 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025156385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131601250227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.88704 -22.99024 0.89680 23.68761 -23.65941 0.02820 -5.22805 3.81059 -1.41746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
