<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 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="-0.406897"
                        y3="0.920631"
                        z3="-0.596949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.818067"
                        y3="2.001003"
                        z3="0.767427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.837544"
                        y3="1.348122"
                        z3="-2.243535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.420225"
                        y3="0.500621"
                        z3="1.986351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.843058"
                        y3="1.192273"
                        z3="-0.167972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.763776"
                        y3="-1.003152"
                        z3="1.17168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.792662"
                        y3="-0.201353"
                        z3="0.447751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.366281"
                        y3="-0.180375"
                        z3="-0.04963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.331247"
                        y3="-0.571632"
                        z3="2.550953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.727629"
                        y3="-2.499532"
                        z3="0.978831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.859156"
                        y3="-0.847675"
                        z3="-0.361863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.543852"
                        y3="1.031597"
                        z3="0.10322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.327508"
                        y3="-0.39803"
                        z3="-1.528771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.621708"
                        y3="1.884626"
                        z3="-0.406151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.415949"
                        y3="-1.121643"
                        z3="-2.261132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.823123"
                        y3="0.840676"
                        z3="-2.202111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.849579"
                        y3="0.097582"
                        z3="-0.434851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.435364"
                        y3="-0.155014"
                        z3="0.807662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.125336"
                        y3="-0.379832"
                        z3="-1.021704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167754"
                        y3="-0.975303"
                        z3="1.802563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.044301"
                        y3="-0.87075"
                        z3="0.098098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.297117"
                        y3="-1.740386"
                        z3="1.10795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.831934"
                        y3="0.940328"
                        z3="-1.111237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.128796"
                        y3="0.518082"
                        z3="1.012333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.090645"
                        y3="0.710415"
                        z3="0.961052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.14826"
                        y3="-0.763549"
                        z3="-0.937649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.445936"
                        y3="0.496916"
                        z3="2.721428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.935128"
                        y3="-1.085207"
                        z3="3.30198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.286909"
                        y3="-0.83233"
                        z3="2.735724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.001306"
                        y3="-2.800784"
                        z3="-0.032513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.726506"
                        y3="-2.886659"
                        z3="1.17827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.413657"
                        y3="-2.993523"
                        z3="1.670364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.303245"
                        y3="-1.747116"
                        z3="0.056842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.39788"
                        y3="2.542852"
                        z3="0.430898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.724005"
                        y3="2.48323"
                        z3="-1.309608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.288086"
                        y3="-0.479155"
                        z3="-2.407886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.082887"
                        y3="-1.421313"
                        z3="-3.258544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.742657"
                        y3="-2.017543"
                        z3="-1.732994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.643551"
                        y3="1.542282"
                        z3="-2.373899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.057137"
                        y3="1.362142"
                        z3="-1.630909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.408991"
                        y3="0.607632"
                        z3="-3.186766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.91806"
                        y3="-1.18423"
                        z3="-1.734677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.601236"
                        y3="0.417029"
                        z3="-1.597816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.564793"
                        y3="-0.320893"
                        z3="2.585306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.483253"
                        y3="-1.662163"
                        z3="2.306231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.87811"
                        y3="-1.428366"
                        z3="-0.330794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.476424"
                        y3="-0.007271"
                        z3="0.61209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.990783"
                        y3="-2.124632"
                        z3="1.857102"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.879909"
                        y3="-2.61081"
                        z3="0.593751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4069,.9206,-.5969;-1.8181,2.001,.7674;2.8375,1.3481,-2.2435;1.4202,.5006,1.9864;1.8431,1.1923,-.168;-2.7638,-1.0032,1.1717;-3.7927,-.2014,.4478;-2.3663,-.1804,-.0496;-2.3312,-.5716,2.551;-2.7276,-2.4995,.9788;-4.8592,-.8477,-.3619;-1.5439,1.0316,.1032;-5.3275,-.398,-1.5288;.6217,1.8846,-.4062;-6.4159,-1.1216,-2.2611;-4.8231,.8407,-2.2021;3.8496,.0976,-.4349;3.4354,-.155,.8077;5.1253,-.3798,-1.0217;4.1678,-.9753,1.8026;6.0443,-.8708,.0981;5.2971,-1.7404,1.1079;2.8319,.9403,-1.1112;2.1288,.5181,1.0123;-4.0906,.7104,.9611;-2.1483,-.7635,-.9376;-2.4459,.4969,2.7214;-2.9351,-1.0852,3.302;-1.2869,-.8323,2.7357;-3.0013,-2.8008,-.0325;-1.7265,-2.8867,1.1783;-3.4137,-2.9935,1.6704;-5.3032,-1.7471,.0568;.3979,2.5429,.4309;.724,2.4832,-1.3096;-7.2881,-.4792,-2.4079;-6.0829,-1.4213,-3.2585;-6.7427,-2.0175,-1.733;-5.6436,1.5423,-2.3739;-4.0571,1.3621,-1.6309;-4.409,.6076,-3.1868;4.9181,-1.1842,-1.7347;5.6012,.417,-1.5978;4.5648,-.3209,2.5853;3.4833,-1.6622,2.3062;6.8781,-1.4284,-.3308;6.4764,-.0073,.6121;5.9908,-2.1246,1.8571;4.8799,-2.6108,.5938;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2081.5249311901 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.954 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="-0.40689732"
                                 y3="0.92063069"
                                 z3="-0.59694854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.8180675"
                                 y3="2.00100307"
                                 z3="0.7674274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.83754432"
                                 y3="1.34812165"
                                 z3="-2.24353526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.42022524"
                                 y3="0.50062139"
                                 z3="1.98635131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84305842"
                                 y3="1.19227292"
                                 z3="-0.16797215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7637761"
                                 y3="-1.00315239"
                                 z3="1.17167987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79266234"
                                 y3="-0.20135334"
                                 z3="0.44775114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36628081"
                                 y3="-0.18037477"
                                 z3="-0.04962974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33124694"
                                 y3="-0.571632"
                                 z3="2.55095298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7276287"
                                 y3="-2.49953245"
                                 z3="0.97883086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.85915623"
                                 y3="-0.84767454"
                                 z3="-0.3618633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54385219"
                                 y3="1.03159698"
                                 z3="0.10321969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.32750849"
                                 y3="-0.39802972"
                                 z3="-1.5287706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62170753"
                                 y3="1.88462618"
                                 z3="-0.40615129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.41594948"
                                 y3="-1.12164263"
                                 z3="-2.26113225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.82312254"
                                 y3="0.84067605"
                                 z3="-2.2021106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84957875"
                                 y3="0.09758211"
                                 z3="-0.43485099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.43536383"
                                 y3="-0.15501424"
                                 z3="0.80766231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.1253361"
                                 y3="-0.37983205"
                                 z3="-1.0217039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16775372"
                                 y3="-0.97530348"
                                 z3="1.80256318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.0443015"
                                 y3="-0.8707498"
                                 z3="0.09809826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.2971168"
                                 y3="-1.74038559"
                                 z3="1.1079501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.83193437"
                                 y3="0.940328"
                                 z3="-1.11123669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.12879583"
                                 y3="0.51808158"
                                 z3="1.01233307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09064483"
                                 y3="0.71041497"
                                 z3="0.96105177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.14825972"
                                 y3="-0.76354902"
                                 z3="-0.9376486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44593567"
                                 y3="0.49691624"
                                 z3="2.72142844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.93512773"
                                 y3="-1.08520654"
                                 z3="3.30198029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.28690851"
                                 y3="-0.8323302"
                                 z3="2.7357244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00130603"
                                 y3="-2.80078414"
                                 z3="-0.03251269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.72650636"
                                 y3="-2.8866589"
                                 z3="1.17826953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.41365712"
                                 y3="-2.99352344"
                                 z3="1.6703636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.30324508"
                                 y3="-1.74711579"
                                 z3="0.05684236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39787957"
                                 y3="2.54285235"
                                 z3="0.43089806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.72400506"
                                 y3="2.48322953"
                                 z3="-1.30960813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.28808568"
                                 y3="-0.47915523"
                                 z3="-2.40788609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.08288665"
                                 y3="-1.42131292"
                                 z3="-3.25854382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.74265677"
                                 y3="-2.0175434"
                                 z3="-1.73299395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.64355088"
                                 y3="1.54228178"
                                 z3="-2.3738986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05713689"
                                 y3="1.3621419"
                                 z3="-1.63090867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40899065"
                                 y3="0.60763176"
                                 z3="-3.186766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.91805991"
                                 y3="-1.18422985"
                                 z3="-1.7346773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.60123643"
                                 y3="0.41702907"
                                 z3="-1.59781579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.56479327"
                                 y3="-0.32089346"
                                 z3="2.58530578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.48325327"
                                 y3="-1.66216292"
                                 z3="2.30623073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.87811003"
                                 y3="-1.42836639"
                                 z3="-0.3307943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.47642442"
                                 y3="-0.00727115"
                                 z3="0.6120902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.99078314"
                                 y3="-2.12463222"
                                 z3="1.85710241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.87990864"
                                 y3="-2.61081005"
                                 z3="0.59375068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4069,.9206,-.5969;-1.8181,2.001,.7674;2.8375,1.3481,-2.2435;1.4202,.5006,1.9864;1.8431,1.1923,-.168;-2.7638,-1.0032,1.1717;-3.7927,-.2014,.4478;-2.3663,-.1804,-.0496;-2.3312,-.5716,2.551;-2.7276,-2.4995,.9788;-4.8592,-.8477,-.3619;-1.5439,1.0316,.1032;-5.3275,-.398,-1.5288;.6217,1.8846,-.4062;-6.4159,-1.1216,-2.2611;-4.8231,.8407,-2.2021;3.8496,.0976,-.4349;3.4354,-.155,.8077;5.1253,-.3798,-1.0217;4.1678,-.9753,1.8026;6.0443,-.8707,.0981;5.2971,-1.7404,1.108;2.8319,.9403,-1.1112;2.1288,.5181,1.0123;-4.0906,.7104,.9611;-2.1483,-.7635,-.9376;-2.4459,.4969,2.7214;-2.9351,-1.0852,3.302;-1.2869,-.8323,2.7357;-3.0013,-2.8008,-.0325;-1.7265,-2.8867,1.1783;-3.4137,-2.9935,1.6704;-5.3032,-1.7471,.0568;.3979,2.5429,.4309;.724,2.4832,-1.3096;-7.2881,-.4792,-2.4079;-6.0829,-1.4213,-3.2585;-6.7427,-2.0175,-1.733;-5.6436,1.5423,-2.3739;-4.0571,1.3621,-1.6309;-4.409,.6076,-3.1868;4.9181,-1.1842,-1.7347;5.6012,.417,-1.5978;4.5648,-.3209,2.5853;3.4833,-1.6622,2.3062;6.8781,-1.4284,-.3308;6.4764,-.0073,.6121;5.9908,-2.1246,1.8571;4.8799,-2.6108,.5938;</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="-0.406897"
                        y3="0.920631"
                        z3="-0.596949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.818067"
                        y3="2.001003"
                        z3="0.767427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.837544"
                        y3="1.348122"
                        z3="-2.243535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.420225"
                        y3="0.500621"
                        z3="1.986351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.843058"
                        y3="1.192273"
                        z3="-0.167972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.763776"
                        y3="-1.003152"
                        z3="1.17168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.792662"
                        y3="-0.201353"
                        z3="0.447751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.366281"
                        y3="-0.180375"
                        z3="-0.04963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.331247"
                        y3="-0.571632"
                        z3="2.550953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.727629"
                        y3="-2.499532"
                        z3="0.978831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.859156"
                        y3="-0.847675"
                        z3="-0.361863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.543852"
                        y3="1.031597"
                        z3="0.10322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.327508"
                        y3="-0.39803"
                        z3="-1.528771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.621708"
                        y3="1.884626"
                        z3="-0.406151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.415949"
                        y3="-1.121643"
                        z3="-2.261132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.823123"
                        y3="0.840676"
                        z3="-2.202111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.849579"
                        y3="0.097582"
                        z3="-0.434851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.435364"
                        y3="-0.155014"
                        z3="0.807662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.125336"
                        y3="-0.379832"
                        z3="-1.021704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167754"
                        y3="-0.975303"
                        z3="1.802563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.044301"
                        y3="-0.87075"
                        z3="0.098098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.297117"
                        y3="-1.740386"
                        z3="1.10795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.831934"
                        y3="0.940328"
                        z3="-1.111237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.128796"
                        y3="0.518082"
                        z3="1.012333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.090645"
                        y3="0.710415"
                        z3="0.961052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.14826"
                        y3="-0.763549"
                        z3="-0.937649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.445936"
                        y3="0.496916"
                        z3="2.721428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.935128"
                        y3="-1.085207"
                        z3="3.30198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.286909"
                        y3="-0.83233"
                        z3="2.735724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.001306"
                        y3="-2.800784"
                        z3="-0.032513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.726506"
                        y3="-2.886659"
                        z3="1.17827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.413657"
                        y3="-2.993523"
                        z3="1.670364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.303245"
                        y3="-1.747116"
                        z3="0.056842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.39788"
                        y3="2.542852"
                        z3="0.430898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.724005"
                        y3="2.48323"
                        z3="-1.309608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.288086"
                        y3="-0.479155"
                        z3="-2.407886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.082887"
                        y3="-1.421313"
                        z3="-3.258544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.742657"
                        y3="-2.017543"
                        z3="-1.732994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.643551"
                        y3="1.542282"
                        z3="-2.373899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.057137"
                        y3="1.362142"
                        z3="-1.630909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.408991"
                        y3="0.607632"
                        z3="-3.186766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.91806"
                        y3="-1.18423"
                        z3="-1.734677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.601236"
                        y3="0.417029"
                        z3="-1.597816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.564793"
                        y3="-0.320893"
                        z3="2.585306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.483253"
                        y3="-1.662163"
                        z3="2.306231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.87811"
                        y3="-1.428366"
                        z3="-0.330794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.476424"
                        y3="-0.007271"
                        z3="0.61209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.990783"
                        y3="-2.124632"
                        z3="1.857102"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.879909"
                        y3="-2.61081"
                        z3="0.593751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4069,.9206,-.5969;-1.8181,2.001,.7674;2.8375,1.3481,-2.2435;1.4202,.5006,1.9864;1.8431,1.1923,-.168;-2.7638,-1.0032,1.1717;-3.7927,-.2014,.4478;-2.3663,-.1804,-.0496;-2.3312,-.5716,2.551;-2.7276,-2.4995,.9788;-4.8592,-.8477,-.3619;-1.5439,1.0316,.1032;-5.3275,-.398,-1.5288;.6217,1.8846,-.4062;-6.4159,-1.1216,-2.2611;-4.8231,.8407,-2.2021;3.8496,.0976,-.4349;3.4354,-.155,.8077;5.1253,-.3798,-1.0217;4.1678,-.9753,1.8026;6.0443,-.8708,.0981;5.2971,-1.7404,1.1079;2.8319,.9403,-1.1112;2.1288,.5181,1.0123;-4.0906,.7104,.9611;-2.1483,-.7635,-.9376;-2.4459,.4969,2.7214;-2.9351,-1.0852,3.302;-1.2869,-.8323,2.7357;-3.0013,-2.8008,-.0325;-1.7265,-2.8867,1.1783;-3.4137,-2.9935,1.6704;-5.3032,-1.7471,.0568;.3979,2.5429,.4309;.724,2.4832,-1.3096;-7.2881,-.4792,-2.4079;-6.0829,-1.4213,-3.2585;-6.7427,-2.0175,-1.733;-5.6436,1.5423,-2.3739;-4.0571,1.3621,-1.6309;-4.409,.6076,-3.1868;4.9181,-1.1842,-1.7347;5.6012,.417,-1.5978;4.5648,-.3209,2.5853;3.4833,-1.6622,2.3062;6.8781,-1.4284,-.3308;6.4764,-.0073,.6121;5.9908,-2.1246,1.8571;4.8799,-2.6108,.5938;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.7416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.7526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87831338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.52493119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.40324457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.31101259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2448.90776802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02946160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92351924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04520585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999887384642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999887384642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999774769284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971326135401</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.1162 5.2326 5.2721 5.3143 5.4332 5.5577 5.6611 5.8120 5.8260 6.0133 6.1730 6.2032 6.2561 6.4448 6.4957 6.5597 6.5752 6.6386 6.7885 6.9111 6.9641 7.0496 7.2417 7.3997 7.5230 7.5755 7.6166 7.8064 7.8914 7.9283 8.0118 8.1307 8.1617 8.4254 8.5521 8.6712 8.8098 8.9877 9.1871 9.3076 9.3822 9.5348 9.6127 9.8940 10.0298 10.1384 10.2538 10.3239 10.4169 10.5387 10.6382 10.7282 10.8113 10.8997 11.0010 11.2748 11.3449 11.4461 11.5675 11.7673 12.0393 12.1039 12.2112 12.3677 12.4674 12.6152 12.6259 12.6952 12.8331 12.9409 13.0278 13.0841 13.2692 13.3587 13.4291 13.4848 13.6053 13.6761 13.8981 13.9454 14.0731 14.1335 14.2668 14.3346 14.3624 14.4262 14.4377 14.5070 14.5856 14.6797 14.7485 14.8349 14.9534 15.0093 15.0920 15.1956 15.2551 15.3754 15.4110 15.4768 15.5327 15.5858 15.6225 15.7177 15.7661 15.8793 16.0000 16.1153 16.1643 16.3107 16.4685 16.6428 16.7337 16.7596 16.9103 17.1142 17.1763 17.4481 17.4840 17.6255 17.6740 17.8444 18.0177 18.1124 18.2322 18.5105 18.6729 18.7343 18.9653 19.1403 19.2448 19.3381 19.5248 19.6344 19.7422 19.9098 20.0737 20.2714 20.4041 20.7456 20.8664 20.9960 21.0683 21.2512 21.2963 21.4069 21.7402 22.0265 22.1056 22.2011 22.4449 22.5117 22.8431 22.9235 23.1598 23.2252 23.4972 23.5852 23.7763 23.8188 23.9128 24.0702 24.2907 24.3810 24.6285 24.8396 24.9047 25.0137 25.1561 25.3376 25.4504 25.5926 25.6888 26.0170 26.0997 26.2124 26.5680 26.6359 26.9025 27.0114 27.1070 27.4675 27.5985 27.7592 28.0303 28.2351 28.4386 28.4486 28.5865 28.6002 28.7510 28.8056 28.9901 29.2958 29.4643 29.5389 29.5567 29.7365 29.8618 29.9203 30.1023 30.1795 30.2784 30.3742 30.4709 30.6745 30.7999 30.8931 31.0039 31.1432 31.2432 31.4841 31.5589 31.6897 31.8550 32.0258 32.1830 32.2602 32.3384 32.6101 32.7731 32.9380 32.9842 33.0445 33.1425 33.3631 33.4206 33.4843 33.5773 33.6934 33.7848 33.9530 34.0773 34.1332 34.3076 34.4947 34.5014 34.7305 35.0136 35.2375 35.2896 35.6026 35.6617 35.7749 35.9236 36.0492 36.1286 36.3707 36.4501 36.5570 36.7582 36.8303 37.1556 37.2086 37.2356 37.4352 37.6552 37.8896 38.1290 38.3102 38.4140 38.4646 38.6137 38.7854 39.0034 39.2091 39.2938 39.4698 39.6142 39.6615 39.9139 40.1566 40.3476 40.3821 40.5429 40.5997 40.6536 40.8120 41.2117 41.3096 41.4317 41.5182 41.6072 41.7158 42.0074 42.1585 42.2138 42.4201 42.4455 42.6123 42.6572 42.7559 42.9239 42.9593 43.0832 43.2777 43.3340 43.4753 43.6090 43.6941 43.7804 43.8271 44.0257 44.2666 44.3519 44.6221 44.6313 44.7204 44.7925 44.8567 45.1612 45.2317 45.6694 45.9026 46.0257 46.1012 46.1075 46.2371 46.4170 46.5010 46.6077 46.7498 46.9728 47.0969 47.2020 47.3009 47.3827 47.5312 47.7697 47.7732 47.9747 48.1090 48.1494 48.3699 48.4689 48.6653 48.9906 49.2541 49.5888 49.7827 50.0086 50.1670 50.3742 50.4433 50.8418 51.0083 51.3809 51.5686 51.9627 52.1315 52.2030 52.5162 52.6141 53.2253 53.4584 53.6151 54.0330 54.1680 54.5841 54.7053 54.9065 55.1482 55.7919 55.9828 56.4127 56.5934 56.8118 57.0322 57.0992 57.4940 57.7156 57.9906 58.0929 58.6245 58.7706 58.9201 59.2993 59.5613 59.9518 60.2790 60.5047 60.7436 61.0224 61.2372 61.6500 61.8350 62.0125 62.2183 62.3899 62.4561 62.7288 62.8111 63.0085 63.1957 63.2899 63.4131 63.8127 64.2134 64.6216 65.0485 65.1462 65.9001 65.9879 66.2156 66.4940 66.8494 67.2108 67.4137 67.8410 68.0165 68.1634 68.2034 68.7778 68.9387 69.1943 69.5298 69.7864 70.3022 70.4725 70.5154 70.7769 70.8112 71.1071 71.1585 71.3853 71.7151 71.7537 71.8693 72.2627 72.5032 72.7047 72.9670 73.1921 73.2489 73.3771 73.5544 73.9363 74.0610 74.3119 74.5544 74.7635 75.0997 75.1232 75.2815 75.4682 75.5489 75.6178 75.6719 75.9183 76.1891 76.4159 76.7933 76.8431 77.1240 77.3603 77.6908 77.8412 77.9799 78.1396 78.4099 78.6396 78.6891 78.7905 78.9519 79.1283 79.2112 79.3412 79.5293 79.5755 79.6543 79.7517 80.0421 80.2216 80.3554 80.4188 80.6647 80.6890 80.9320 81.1869 81.2976 81.3617 81.5609 81.7026 81.7834 81.8942 82.0369 82.1011 82.1797 82.3014 82.4402 82.8592 83.0109 83.1915 83.3011 83.4282 83.6314 83.8050 83.8904 84.0457 84.2128 84.4704 84.5431 84.6782 84.8320 84.9648 85.1387 85.2145 85.2971 85.3638 85.5469 85.6047 85.6766 85.9530 86.2360 86.2450 86.3447 86.3937 86.5143 86.6881 86.7456 86.7946 86.9414 87.1632 87.3739 87.4833 87.6856 87.8663 87.9992 88.0644 88.2460 88.4539 88.6013 88.6924 88.7375 88.9139 88.9908 89.2062 89.3022 89.4803 89.5680 89.6378 89.8317 89.9552 90.1673 90.3965 90.4430 90.5655 90.7100 90.9250 91.0194 91.1269 91.2827 91.5458 91.5782 91.6259 91.9089 91.9958 92.1622 92.2305 92.3542 92.6101 92.7046 92.8114 93.0098 93.2000 93.2885 93.4256 93.6090 93.6498 93.7351 93.9441 94.0576 94.2302 94.2954 94.6815 94.7206 94.8156 94.8766 95.1049 95.1900 95.2998 95.5030 95.6464 95.7778 95.9432 96.0625 96.2105 96.3602 96.7219 96.8128 96.8771 96.9790 97.0705 97.3151 97.4175 97.5981 97.8417 97.9371 98.0704 98.0861 98.2577 98.3580 98.5043 98.6437 98.9273 99.0734 99.4229 99.5004 99.6779 99.7158 99.7957 99.9194 100.0325 100.1010 100.2834 100.4637 100.5908 100.8129 100.9483 101.1501 101.3482 101.5794 101.7636 101.8998 102.0205 102.1546 102.4195 102.6875 102.7329 102.8115 103.0063 103.2838 103.3795 103.4768 103.5830 103.7405 103.8984 104.0015 104.2725 104.3032 104.5786 104.6497 105.0148 105.2782 105.5557 105.6039 105.7596 105.8217 105.9806 106.2783 106.6061 106.8149 106.8987 106.9094 107.1695 107.2919 107.5027 107.5585 108.0991 108.1785 108.4663 108.5480 108.6562 108.8091 108.9917 109.0907 109.2382 109.5394 109.5828 109.7668 109.9121 110.1259 110.2695 110.2874 110.4368 110.5555 110.7262 110.9570 111.0574 111.2664 111.3934 111.6248 111.7601 111.9546 112.0833 112.1982 112.2565 112.4462 112.5677 112.8543 112.8802 113.0626 113.1526 113.6575 113.7151 113.9055 113.9814 114.0779 114.1168 114.5072 114.5901 114.6501 114.7830 114.8604 114.9666 115.1385 115.2061 115.2960 115.3362 115.6006 115.6800 115.8202 115.9571 116.0143 116.2775 116.4807 116.5621 116.7242 116.8650 117.0803 117.2443 117.2691 117.4052 117.5806 117.7072 117.8605 117.9401 118.1562 118.1758 118.3892 118.5661 118.7604 119.0195 119.1579 119.2434 119.4514 119.7393 120.0650 120.2334 120.3415 120.4743 120.5829 120.9672 121.2093 121.3777 121.5653 121.8654 122.1392 122.2679 122.3718 122.5272 122.7266 122.9221 123.0417 123.7725 123.9073 123.9915 124.1252 124.4117 124.4700 125.0245 125.1517 125.2684 125.3569 126.0816 126.1712 126.2624 126.4039 126.5865 126.7298 126.8044 126.9616 127.4895 127.7076 127.9912 128.2808 128.3916 128.7574 128.8298 129.1592 129.3940 129.5048 129.7029 129.7720 130.1079 130.3037 130.3735 130.5107 130.6322 130.9780 131.1388 131.3963 131.4911 131.6535 131.7184 132.0622 132.3043 132.6563 133.1282 133.4580 133.5996 133.8782 134.0156 134.2201 134.3017 134.5075 134.7859 135.0093 135.2400 135.4844 135.6868 135.9206 136.2307 136.9072 136.9511 137.5824 137.8250 138.1078 138.6282 138.8175 139.0093 139.1734 139.2643 139.4286 139.6596 139.9004 139.9510 140.4108 140.6027 140.9466 141.1089 141.2801 141.5537 141.8408 142.1352 142.3527 142.6895 142.8363 142.9154 143.1347 143.3988 143.5166 143.6078 143.9660 144.1796 144.3209 144.6193 144.7516 144.8576 145.1847 145.2666 145.4849 145.5915 145.6922 146.2390 146.2957 146.3862 146.4421 146.8438 146.9298 147.0549 147.3111 147.6551 147.9512 148.0979 148.3624 148.4906 148.6554 148.9374 149.1005 149.4204 149.5938 149.8463 149.9575 150.0683 150.1771 150.2686 150.5262 150.6490 150.9237 150.9614 151.0138 151.2756 151.3565 151.4891 151.9860 152.0506 152.4667 152.6502 152.8564 152.8802 153.1576 153.5124 153.5908 153.9696 154.2258 154.4650 154.7386 154.8646 154.9718 155.7671 155.7944 155.9720 156.3059 156.4487 156.5253 156.8101 157.5206 157.6420 157.7347 157.8341 157.9877 158.0474 158.9171 159.2050 159.2999 159.4877 159.7300 159.9388 159.9881 160.3371 160.5092 160.7684 161.4427 161.7012 162.0967 163.1300 164.4104 165.6805 166.2008 166.6949 168.7270 170.9873 171.2967 171.4978 172.5389 173.8543 175.6169 175.7944 176.1183 176.7127 177.8332 179.3142 180.3121 181.7560 182.2775 182.4707 184.7546 186.6721 187.5454 188.0231 188.5007 188.9004 192.4908 192.6221 194.9024 195.9227 195.9742 196.7678 196.9759 198.5376 199.3615 204.2650 206.6887 618.0659 621.0852 626.3879 631.1921 635.7650 639.1385 639.8507 640.9896 641.3020 642.3429 642.5427 643.3217 643.9204 644.9430 646.9741 648.1741 649.9802 650.6315 651.4673 903.0768 1199.0223 1200.2281 1200.9992 1210.4962</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.279242 -0.457146 -0.408818 -0.415016 -0.096495 0.150823 -0.007086 -0.124156 -0.279517 -0.286083 -0.293227 0.388360 -0.018556 0.078555 -0.227720 -0.238161 -0.083877 -0.055551 -0.075245 -0.068815 -0.132552 -0.137722 0.325917 0.312381 0.103869 0.098942 0.094346 0.097244 0.093695 0.093334 0.098371 0.098531 0.120693 0.139714 0.125108 0.095548 0.093586 0.088892 0.100950 0.081731 0.097626 0.101638 0.093291 0.100352 0.094372 0.080285 0.077811 0.080575 0.078444</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2792 8.4571 8.4088 8.4150 7.0965 5.8492 6.0071 6.1242 6.2795 6.2861 6.2932 5.6116 6.0186 5.9214 6.2277 6.2382 6.0839 6.0556 6.0752 6.0688 6.1326 6.1377 5.6741 5.6876 0.8961 0.9011 0.9057 0.9028 0.9063 0.9067 0.9016 0.9015 0.8793 0.8603 0.8749 0.9045 0.9064 0.9111 0.8991 0.9183 0.9024 0.8984 0.9067 0.8996 0.9056 0.9197 0.9222 0.9194 0.9216</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2792 -0.4571 -0.4088 -0.4150 -0.0965 0.1508 -0.0071 -0.1242 -0.2795 -0.2861 -0.2932 0.3884 -0.0186 0.0786 -0.2277 -0.2382 -0.0839 -0.0556 -0.0752 -0.0688 -0.1326 -0.1377 0.3259 0.3124 0.1039 0.0989 0.0943 0.0972 0.0937 0.0933 0.0984 0.0985 0.1207 0.1397 0.1251 0.0955 0.0936 0.0889 0.1009 0.0817 0.0976 0.1016 0.0933 0.1004 0.0944 0.0803 0.0778 0.0806 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1031 2.0501 2.1096 2.0961 3.0967 3.7074 3.8108 3.8198 3.8908 3.9062 3.8892 4.1560 3.7156 3.8603 3.9298 3.9334 3.6978 3.6635 3.9204 3.9179 3.9119 3.9167 4.2215 4.2113 1.0254 1.0284 1.0165 1.0022 1.0065 1.0019 1.0028 1.0001 1.0035 1.0167 1.0130 0.9963 0.9968 1.0065 0.9994 1.0143 0.9988 1.0049 1.0160 1.0052 1.0152 1.0101 1.0068 1.0096 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1031 2.0501 2.1096 2.0961 3.0967 3.7074 3.8108 3.8198 3.8908 3.9062 3.8892 4.1560 3.7156 3.8603 3.9298 3.9334 3.6978 3.6635 3.9204 3.9179 3.9119 3.9167 4.2215 4.2113 1.0254 1.0284 1.0165 1.0022 1.0065 1.0019 1.0028 1.0001 1.0035 1.0167 1.0130 0.9963 0.9968 1.0065 0.9994 1.0143 0.9988 1.0049 1.0160 1.0052 1.0152 1.0101 1.0068 1.0096 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="51">1.1585 0.8830 1.9159 2.0352 2.0170 0.9495 1.1067 1.1225 0.9572 0.8497 0.9398 0.9271 0.9274 0.9504 0.9973 1.0074 1.0176 0.9852 0.9898 0.9984 0.9916 0.9894 0.9968 1.8613 0.9964 0.9635 0.9627 0.9798 0.9745 0.9817 0.9808 0.9985 0.9839 0.9988 0.9842 1.7379 0.9759 0.9702 0.9781 0.9550 0.9293 0.9830 1.0007 0.9298 0.9831 0.9991 0.9253 1.0077 1.0065 1.0076 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023322457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901635840909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.59841 17.04546 1.44705 -15.76612 14.17695 -1.58917 0.07686 -0.31628 -0.23943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
