<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.024542"
                        y3="-1.656579"
                        z3="-1.688636"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.194307"
                        y3="2.812354"
                        z3="0.436187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.149225"
                        y3="1.477576"
                        z3="-1.387442"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.04588"
                        y3="-1.183927"
                        z3="0.298636"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.875075"
                        y3="1.422352"
                        z3="0.075519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.609989"
                        y3="0.421023"
                        z3="-0.660015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.019183"
                        y3="0.263442"
                        z3="-0.055075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.853161"
                        y3="-0.908192"
                        z3="-0.73413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156405"
                        y3="-2.332755"
                        z3="0.378409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.018744"
                        y3="-0.305699"
                        z3="1.36105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.937291"
                        y3="-0.550589"
                        z3="-0.958167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274802"
                        y3="-1.877726"
                        z3="0.156233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.389385"
                        y3="-3.07885"
                        z3="1.682009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68907"
                        y3="1.879356"
                        z3="-0.375311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.664061"
                        y3="-1.479582"
                        z3="-1.123584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.215306"
                        y3="-1.800768"
                        z3="1.174915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.896846"
                        y3="-0.954859"
                        z3="-0.351586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947791"
                        y3="-1.02833"
                        z3="-1.372705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.506026"
                        y3="-1.345784"
                        z3="0.922831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.151828"
                        y3="3.279425"
                        z3="0.207069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.290233"
                        y3="-0.478597"
                        z3="-0.634582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.255288"
                        y3="4.617058"
                        z3="0.906426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.147309"
                        y3="2.264856"
                        z3="0.735904"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.732273"
                        y3="0.74528"
                        z3="-1.698183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.42343"
                        y3="1.281352"
                        z3="-0.012801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.428289"
                        y3="-2.994685"
                        z3="-0.444687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.728496"
                        y3="-1.357553"
                        z3="1.373546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.352158"
                        y3="0.230701"
                        z3="2.03958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.021299"
                        y3="-0.241841"
                        z3="1.785937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.641583"
                        y3="-1.598812"
                        z3="-1.008616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.957277"
                        y3="-0.157337"
                        z3="-1.975811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.957622"
                        y3="-0.519425"
                        z3="-0.573847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.94138"
                        y3="-0.485506"
                        z3="1.020689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.29522"
                        y3="1.861625"
                        z3="0.881363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.235271"
                        y3="-2.44174"
                        z3="2.554716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.279246"
                        y3="-3.935553"
                        z3="1.767418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.413202"
                        y3="-3.450733"
                        z3="1.720138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.952141"
                        y3="-1.530041"
                        z3="-1.939707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.959661"
                        y3="-2.096562"
                        z3="2.184728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.219249"
                        y3="-0.72843"
                        z3="-2.378682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.217549"
                        y3="-1.296673"
                        z3="1.73923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.302357"
                        y3="3.42258"
                        z3="-0.865614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.287022"
                        y3="0.448921"
                        z3="-1.209321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.848446"
                        y3="-1.212794"
                        z3="-1.219607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.848812"
                        y3="-0.299241"
                        z3="0.283723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.524085"
                        y3="5.328333"
                        z3="0.520015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.246051"
                        y3="5.040433"
                        z3="0.741064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.10895"
                        y3="4.521157"
                        z3="1.983849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.163997"
                        y3="2.624452"
                        z3="0.571222"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.017966"
                        y3="2.105359"
                        z3="1.808111"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.057194"
                        y3="1.303058"
                        z3="0.231168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0245,-1.6566,-1.6886;.1943,2.8124,.4362;.1492,1.4776,-1.3874;1.0459,-1.1839,.2986;1.8751,1.4224,.0755;2.61,.421,-.66;4.0192,.2634,-.0551;1.8532,-.9082,-.7341;.1564,-2.3328,.3784;4.0187,-.3057,1.3611;4.9373,-.5506,-.9582;-1.2748,-1.8777,.1562;.3894,-3.0789,1.682;.6891,1.8794,-.3753;-1.6641,-1.4796,-1.1236;-2.2153,-1.8008,1.1749;-3.8968,-.9549,-.3516;-2.9478,-1.0283,-1.3727;-3.506,-1.3458,.9228;-1.1518,3.2794,.2071;-5.2902,-.4786,-.6346;-1.2553,4.6171,.9064;-2.1473,2.2649,.7359;2.7323,.7453,-1.6982;4.4234,1.2814,-.0128;.4283,-2.9947,-.4447;3.7285,-1.3576,1.3735;3.3522,.2307,2.0396;5.0213,-.2418,1.7859;4.6416,-1.5988,-1.0086;4.9573,-.1573,-1.9758;5.9576,-.5194,-.5738;.9414,-.4855,1.0207;2.2952,1.8616,.8814;.2353,-2.4417,2.5547;-.2792,-3.9356,1.7674;1.4132,-3.4507,1.7201;-.9521,-1.53,-1.9397;-1.9597,-2.0966,2.1847;-3.2192,-.7284,-2.3787;-4.2175,-1.2967,1.7392;-1.3024,3.4226,-.8656;-5.287,.4489,-1.2093;-5.8484,-1.2128,-1.2196;-5.8488,-.2992,.2837;-.5241,5.3283,.52;-2.2461,5.0404,.7411;-1.109,4.5212,1.9838;-3.164,2.6245,.5712;-2.018,2.1054,1.8081;-2.0572,1.3031,.2312;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2099.9778562837 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.674e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="2.02454192"
                                 y3="-1.65657946"
                                 z3="-1.68863631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.1943072"
                                 y3="2.81235359"
                                 z3="0.43618664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.1492251"
                                 y3="1.47757627"
                                 z3="-1.38744196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.04587988"
                                 y3="-1.18392706"
                                 z3="0.29863601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87507465"
                                 y3="1.42235223"
                                 z3="0.0755192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60998882"
                                 y3="0.42102338"
                                 z3="-0.66001494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0191835"
                                 y3="0.26344206"
                                 z3="-0.05507454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.85316103"
                                 y3="-0.90819209"
                                 z3="-0.73412973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15640532"
                                 y3="-2.33275549"
                                 z3="0.37840887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.01874414"
                                 y3="-0.30569909"
                                 z3="1.36105019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.93729084"
                                 y3="-0.55058934"
                                 z3="-0.95816699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27480155"
                                 y3="-1.87772624"
                                 z3="0.15623278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38938453"
                                 y3="-3.07885002"
                                 z3="1.68200863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68906951"
                                 y3="1.87935627"
                                 z3="-0.37531104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66406102"
                                 y3="-1.4795824"
                                 z3="-1.12358408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21530583"
                                 y3="-1.80076777"
                                 z3="1.17491516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89684559"
                                 y3="-0.9548594"
                                 z3="-0.35158613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94779131"
                                 y3="-1.02833017"
                                 z3="-1.37270484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50602631"
                                 y3="-1.34578432"
                                 z3="0.92283089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.15182801"
                                 y3="3.27942455"
                                 z3="0.20706903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.29023299"
                                 y3="-0.47859668"
                                 z3="-0.63458184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.25528788"
                                 y3="4.61705776"
                                 z3="0.90642621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.14730855"
                                 y3="2.26485622"
                                 z3="0.73590445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.73227308"
                                 y3="0.7452797"
                                 z3="-1.69818286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.4234295"
                                 y3="1.28135162"
                                 z3="-0.01280083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.42828906"
                                 y3="-2.99468521"
                                 z3="-0.4446871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.72849645"
                                 y3="-1.35755294"
                                 z3="1.37354586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.3521583"
                                 y3="0.2307009"
                                 z3="2.03958043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.02129851"
                                 y3="-0.24184096"
                                 z3="1.78593746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.64158253"
                                 y3="-1.59881224"
                                 z3="-1.00861616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95727666"
                                 y3="-0.15733713"
                                 z3="-1.97581144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.95762155"
                                 y3="-0.51942522"
                                 z3="-0.57384695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94138048"
                                 y3="-0.48550563"
                                 z3="1.0206888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29522036"
                                 y3="1.8616251"
                                 z3="0.88136269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23527133"
                                 y3="-2.44174044"
                                 z3="2.55471574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27924561"
                                 y3="-3.93555312"
                                 z3="1.76741845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.41320246"
                                 y3="-3.45073322"
                                 z3="1.72013849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95214063"
                                 y3="-1.53004136"
                                 z3="-1.93970691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95966144"
                                 y3="-2.09656156"
                                 z3="2.18472781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.21924859"
                                 y3="-0.72842953"
                                 z3="-2.37868219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.21754941"
                                 y3="-1.29667286"
                                 z3="1.73922955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30235745"
                                 y3="3.42258041"
                                 z3="-0.8656143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.28702237"
                                 y3="0.44892116"
                                 z3="-1.20932135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.84844647"
                                 y3="-1.2127938"
                                 z3="-1.21960667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.84881212"
                                 y3="-0.29924065"
                                 z3="0.28372268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.52408465"
                                 y3="5.32833283"
                                 z3="0.52001462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.24605116"
                                 y3="5.0404326"
                                 z3="0.741064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.10894981"
                                 y3="4.52115685"
                                 z3="1.98384871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.16399651"
                                 y3="2.62445151"
                                 z3="0.57122204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.01796568"
                                 y3="2.10535884"
                                 z3="1.80811055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.05719393"
                                 y3="1.30305785"
                                 z3="0.23116846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0245,-1.6566,-1.6886;.1943,2.8124,.4362;.1492,1.4776,-1.3874;1.0459,-1.1839,.2986;1.8751,1.4224,.0755;2.61,.421,-.66;4.0192,.2634,-.0551;1.8532,-.9082,-.7341;.1564,-2.3328,.3784;4.0187,-.3057,1.3611;4.9373,-.5506,-.9582;-1.2748,-1.8777,.1562;.3894,-3.0789,1.682;.6891,1.8794,-.3753;-1.6641,-1.4796,-1.1236;-2.2153,-1.8008,1.1749;-3.8968,-.9549,-.3516;-2.9478,-1.0283,-1.3727;-3.506,-1.3458,.9228;-1.1518,3.2794,.2071;-5.2902,-.4786,-.6346;-1.2553,4.6171,.9064;-2.1473,2.2649,.7359;2.7323,.7453,-1.6982;4.4234,1.2814,-.0128;.4283,-2.9947,-.4447;3.7285,-1.3576,1.3735;3.3522,.2307,2.0396;5.0213,-.2418,1.7859;4.6416,-1.5988,-1.0086;4.9573,-.1573,-1.9758;5.9576,-.5194,-.5738;.9414,-.4855,1.0207;2.2952,1.8616,.8814;.2353,-2.4417,2.5547;-.2792,-3.9356,1.7674;1.4132,-3.4507,1.7201;-.9521,-1.53,-1.9397;-1.9597,-2.0966,2.1847;-3.2192,-.7284,-2.3787;-4.2175,-1.2967,1.7392;-1.3024,3.4226,-.8656;-5.287,.4489,-1.2093;-5.8484,-1.2128,-1.2196;-5.8488,-.2992,.2837;-.5241,5.3283,.52;-2.2461,5.0404,.7411;-1.1089,4.5212,1.9838;-3.164,2.6245,.5712;-2.018,2.1054,1.8081;-2.0572,1.3031,.2312;</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="2.024542"
                        y3="-1.656579"
                        z3="-1.688636"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.194307"
                        y3="2.812354"
                        z3="0.436187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.149225"
                        y3="1.477576"
                        z3="-1.387442"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.04588"
                        y3="-1.183927"
                        z3="0.298636"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.875075"
                        y3="1.422352"
                        z3="0.075519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.609989"
                        y3="0.421023"
                        z3="-0.660015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.019183"
                        y3="0.263442"
                        z3="-0.055075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.853161"
                        y3="-0.908192"
                        z3="-0.73413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156405"
                        y3="-2.332755"
                        z3="0.378409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.018744"
                        y3="-0.305699"
                        z3="1.36105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.937291"
                        y3="-0.550589"
                        z3="-0.958167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274802"
                        y3="-1.877726"
                        z3="0.156233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.389385"
                        y3="-3.07885"
                        z3="1.682009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68907"
                        y3="1.879356"
                        z3="-0.375311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.664061"
                        y3="-1.479582"
                        z3="-1.123584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.215306"
                        y3="-1.800768"
                        z3="1.174915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.896846"
                        y3="-0.954859"
                        z3="-0.351586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.947791"
                        y3="-1.02833"
                        z3="-1.372705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.506026"
                        y3="-1.345784"
                        z3="0.922831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.151828"
                        y3="3.279425"
                        z3="0.207069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.290233"
                        y3="-0.478597"
                        z3="-0.634582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.255288"
                        y3="4.617058"
                        z3="0.906426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.147309"
                        y3="2.264856"
                        z3="0.735904"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.732273"
                        y3="0.74528"
                        z3="-1.698183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.42343"
                        y3="1.281352"
                        z3="-0.012801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.428289"
                        y3="-2.994685"
                        z3="-0.444687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.728496"
                        y3="-1.357553"
                        z3="1.373546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.352158"
                        y3="0.230701"
                        z3="2.03958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.021299"
                        y3="-0.241841"
                        z3="1.785937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.641583"
                        y3="-1.598812"
                        z3="-1.008616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.957277"
                        y3="-0.157337"
                        z3="-1.975811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.957622"
                        y3="-0.519425"
                        z3="-0.573847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.94138"
                        y3="-0.485506"
                        z3="1.020689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.29522"
                        y3="1.861625"
                        z3="0.881363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.235271"
                        y3="-2.44174"
                        z3="2.554716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.279246"
                        y3="-3.935553"
                        z3="1.767418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.413202"
                        y3="-3.450733"
                        z3="1.720138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.952141"
                        y3="-1.530041"
                        z3="-1.939707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.959661"
                        y3="-2.096562"
                        z3="2.184728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.219249"
                        y3="-0.72843"
                        z3="-2.378682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.217549"
                        y3="-1.296673"
                        z3="1.73923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.302357"
                        y3="3.42258"
                        z3="-0.865614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.287022"
                        y3="0.448921"
                        z3="-1.209321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.848446"
                        y3="-1.212794"
                        z3="-1.219607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.848812"
                        y3="-0.299241"
                        z3="0.283723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.524085"
                        y3="5.328333"
                        z3="0.520015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.246051"
                        y3="5.040433"
                        z3="0.741064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.10895"
                        y3="4.521157"
                        z3="1.983849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.163997"
                        y3="2.624452"
                        z3="0.571222"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.017966"
                        y3="2.105359"
                        z3="1.808111"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.057194"
                        y3="1.303058"
                        z3="0.231168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0245,-1.6566,-1.6886;.1943,2.8124,.4362;.1492,1.4776,-1.3874;1.0459,-1.1839,.2986;1.8751,1.4224,.0755;2.61,.421,-.66;4.0192,.2634,-.0551;1.8532,-.9082,-.7341;.1564,-2.3328,.3784;4.0187,-.3057,1.3611;4.9373,-.5506,-.9582;-1.2748,-1.8777,.1562;.3894,-3.0789,1.682;.6891,1.8794,-.3753;-1.6641,-1.4796,-1.1236;-2.2153,-1.8008,1.1749;-3.8968,-.9549,-.3516;-2.9478,-1.0283,-1.3727;-3.506,-1.3458,.9228;-1.1518,3.2794,.2071;-5.2902,-.4786,-.6346;-1.2553,4.6171,.9064;-2.1473,2.2649,.7359;2.7323,.7453,-1.6982;4.4234,1.2814,-.0128;.4283,-2.9947,-.4447;3.7285,-1.3576,1.3735;3.3522,.2307,2.0396;5.0213,-.2418,1.7859;4.6416,-1.5988,-1.0086;4.9573,-.1573,-1.9758;5.9576,-.5194,-.5738;.9414,-.4855,1.0207;2.2952,1.8616,.8814;.2353,-2.4417,2.5547;-.2792,-3.9356,1.7674;1.4132,-3.4507,1.7201;-.9521,-1.53,-1.9397;-1.9597,-2.0966,2.1847;-3.2192,-.7284,-2.3787;-4.2175,-1.2967,1.7392;-1.3024,3.4226,-.8656;-5.287,.4489,-1.2093;-5.8484,-1.2128,-1.2196;-5.8488,-.2992,.2837;-.5241,5.3283,.52;-2.2461,5.0404,.7411;-1.109,4.5212,1.9838;-3.164,2.6245,.5712;-2.018,2.1054,1.8081;-2.0572,1.3031,.2312;</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">2995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.5821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.7619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16354679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.97785628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3138.14140307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5585.87566327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.73426020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04088429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55323163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38968485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000038822112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000038822112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000077644224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562449854682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4462 -522.7113 -522.4450 -393.1540 -393.0204 -283.7778 -282.4535 -281.2364 -280.9004 -280.7592 -279.9679 -279.8658 -279.8018 -279.5981 -279.5583 -279.5155 -279.5034 -279.2447 -279.2325 -279.2086 -279.1767 -279.1475 -279.0870 -33.6099 -31.6061 -30.9794 -28.9154 -28.3854 -26.6353 -25.3860 -24.6989 -24.6150 -23.5252 -23.3660 -22.4558 -21.8790 -21.6931 -21.6486 -20.5388 -20.0100 -19.4460 -19.2208 -18.7801 -18.5161 -18.1845 -17.8258 -17.0606 -16.6846 -16.3202 -15.7886 -15.6379 -15.4778 -15.3515 -15.1814 -14.8890 -14.8054 -14.4687 -14.3643 -14.1204 -14.0160 -13.9239 -13.8463 -13.6430 -13.3831 -13.2095 -13.0961 -13.0647 -12.9569 -12.8250 -12.7441 -12.6031 -12.5069 -12.2757 -12.0524 -11.7945 -11.7328 -11.6703 -11.6042 -11.5043 -11.3730 -10.8825 -10.5807 -10.3013 -9.6696 -9.4097 -9.2396 -8.6932 1.7128 1.7329 2.7351 2.9697 3.3619 3.4434 3.6399 3.8626 3.9600 4.2995 4.3940 4.4233 4.6295 4.6763 4.8097 4.9445 5.0479 5.0829 5.1161 5.2479 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20.0824 20.2327 20.3171 20.4279 20.6197 20.8833 20.9927 21.1279 21.2298 21.3330 21.5327 21.7574 21.8971 22.1212 22.2539 22.4278 22.6811 22.8261 22.8780 23.1046 23.3812 23.5239 23.6704 23.8598 23.9198 24.0114 24.3731 24.4781 24.5429 24.6447 24.7972 24.9434 25.1462 25.2152 25.2764 25.4562 25.7766 25.8340 25.9813 26.0698 26.2381 26.4019 26.4716 26.8088 27.0076 27.1433 27.2644 27.3829 27.5044 27.6904 27.7307 27.8337 28.0079 28.1381 28.1975 28.3187 28.4070 28.6942 28.9047 28.9560 29.0384 29.2161 29.2962 29.4070 29.5998 29.8277 29.8598 29.8933 30.0445 30.1197 30.2597 30.4043 30.4594 30.6086 30.7576 30.8168 31.0536 31.2390 31.3356 31.4126 31.5810 31.7391 31.8883 32.0503 32.2800 32.3565 32.5536 32.7353 32.9560 33.0944 33.1984 33.2778 33.4572 33.5651 33.6771 33.8401 33.8867 34.0629 34.1980 34.2735 34.3560 34.4978 34.7737 34.8656 35.0240 35.0562 35.2495 35.3612 35.4837 35.5832 35.7037 36.0360 36.2685 36.5118 36.6242 36.8188 36.9574 37.1941 37.2165 37.3197 37.6427 37.7217 37.8524 38.0226 38.0763 38.2282 38.4854 38.5048 38.6423 38.8008 38.8751 38.9664 39.3081 39.3776 39.4327 39.5645 39.6441 39.7014 40.0014 40.2449 40.3239 40.5001 40.6893 40.8400 40.8723 41.0408 41.1452 41.2514 41.3529 41.6107 41.6843 41.7299 41.8053 42.0157 42.1248 42.2953 42.3954 42.5440 42.7185 42.8370 42.8869 42.9592 43.1473 43.1926 43.3495 43.4505 43.6118 43.6300 43.8982 44.0085 44.2724 44.3751 44.5346 44.6449 44.7599 44.8047 44.9480 45.0306 45.1206 45.3037 45.4458 45.6244 45.7376 45.9356 46.0717 46.1560 46.1761 46.2465 46.4079 46.4611 46.7190 46.7741 47.0063 47.1280 47.1912 47.3554 47.5237 47.7948 47.8780 48.0702 48.1924 48.3277 48.4830 48.5345 48.7823 48.9661 49.1822 49.3184 49.3990 49.5058 49.8019 50.3616 50.4630 50.7577 51.2047 51.6279 51.7613 51.8659 52.1016 52.2285 52.3238 52.8467 53.1971 53.3587 53.9575 54.2054 54.3376 54.6010 54.9584 55.1783 55.3573 55.5247 55.7281 56.0623 56.5252 57.0024 57.1305 57.4392 57.5920 57.9019 57.9366 58.1450 58.3490 58.4883 58.8306 58.8873 59.2197 59.5158 59.7978 60.0810 60.0964 60.4014 60.7097 60.8943 60.9746 61.3458 61.4687 61.7861 62.0597 62.4807 62.7512 63.0374 63.2828 63.3901 63.5403 63.8140 63.9860 64.2761 64.6608 65.0421 65.1437 65.6403 65.8406 66.1830 66.2651 66.4936 66.7707 67.0726 67.3587 67.4279 68.0159 68.3095 68.4585 68.8250 69.1422 69.3527 69.4880 69.8314 70.1072 70.2971 70.6128 70.8962 71.1599 71.2612 71.5568 71.7089 71.8451 72.1220 72.2659 72.4220 72.5904 72.7961 72.8040 72.9145 73.3176 73.5529 73.8503 74.2929 74.5825 74.8292 74.9516 75.0624 75.5182 75.7500 75.9526 76.2553 76.4067 76.6660 76.7892 77.3244 77.3852 77.6243 77.6873 77.8404 77.8799 78.0375 78.2794 78.5254 78.6078 78.9035 79.0075 79.1385 79.1788 79.4260 79.5301 79.5979 79.7902 79.8319 79.9126 80.0519 80.2035 80.2694 80.6043 80.6613 80.7990 80.8683 81.0103 81.0525 81.3360 81.3806 81.5962 81.7294 81.8668 81.9507 82.1258 82.2489 82.4479 82.5491 82.7944 83.0153 83.0899 83.2843 83.3615 83.4472 83.6759 83.8375 83.9152 83.9863 84.0682 84.3031 84.3717 84.4791 84.7890 84.9497 85.1397 85.1859 85.3744 85.5164 85.6289 85.7066 85.8415 85.9382 86.1890 86.3615 86.3762 86.5802 86.6371 86.7807 86.7882 86.8737 86.9608 87.2032 87.4702 87.5444 87.6308 87.8742 88.0701 88.1140 88.3647 88.4646 88.7339 88.8223 88.8984 89.0449 89.1554 89.2754 89.4087 89.5606 89.6591 89.7505 89.8722 90.0585 90.1899 90.3229 90.4836 90.5891 90.7288 90.8135 90.9732 91.1675 91.2126 91.3746 91.7001 91.7583 91.9138 92.0296 92.0701 92.2950 92.3893 92.4683 92.7621 92.9093 93.0065 93.3604 93.4613 93.4705 93.6225 93.6773 93.8698 93.9368 94.1664 94.2061 94.2818 94.4080 94.6462 94.7252 94.8057 94.9601 95.2044 95.2972 95.3932 95.4786 95.7219 95.8662 96.0577 96.1547 96.4974 96.5699 96.7167 96.8778 97.0425 97.2501 97.3561 97.5572 97.5652 97.7523 97.8080 97.9543 98.1808 98.2749 98.3976 98.6561 98.6812 98.7746 98.8870 99.0415 99.3285 99.3939 99.4151 99.6310 99.7783 99.8773 99.9126 100.0292 100.1712 100.3432 100.3821 100.4778 100.6967 100.7646 100.9248 101.2534 101.4036 101.4613 101.6259 101.8233 102.0802 102.1504 102.5539 102.7250 102.8419 102.9525 103.1852 103.2273 103.3575 103.5622 103.6611 103.8866 103.9861 104.2345 104.5515 104.7487 104.8696 105.0599 105.2915 105.5043 105.6017 105.6983 106.0113 106.0448 106.2949 106.4501 106.7098 106.7841 106.9372 107.0106 107.2320 107.3948 107.4555 107.8667 108.0927 108.2094 108.4582 108.6210 108.7142 108.8202 109.0826 109.1609 109.3235 109.4791 109.7381 109.7699 109.8898 109.9997 110.1694 110.5436 110.5584 110.7097 110.8856 110.9698 111.0320 111.1946 111.2227 111.3702 111.4812 111.5393 111.6847 111.9828 112.0455 112.3103 112.4872 112.6393 112.8364 112.9332 113.0379 113.1052 113.3506 113.5260 113.5578 113.7146 113.7652 113.8825 114.1780 114.2869 114.3895 114.5096 114.7092 114.8358 114.9131 115.0311 115.1254 115.1812 115.3883 115.6087 115.6701 115.8043 115.9002 116.1018 116.1753 116.1987 116.4567 116.6912 116.8398 116.9245 117.1349 117.3023 117.4188 117.5810 117.6854 117.8465 118.0346 118.1650 118.4503 118.5683 118.6286 118.6910 118.8948 119.0847 119.3332 119.3741 119.6181 119.8763 120.0036 120.1114 120.3165 120.4104 120.6276 120.7772 120.9263 121.1167 121.2121 121.3217 121.6527 121.6856 121.8272 121.9573 122.1740 122.5636 122.6373 122.9023 123.1971 123.2176 123.6595 123.7230 123.8510 124.0587 124.4655 124.7517 124.8312 125.0397 125.1831 125.3414 125.7766 126.1725 126.2921 126.4218 126.7102 126.8103 127.2968 127.7185 127.8103 128.0698 128.2332 128.3669 128.7537 128.7902 128.8581 129.0801 129.3394 129.4729 129.5451 129.6804 129.8357 130.1954 130.5910 130.8420 131.0079 131.2105 131.5228 131.5921 131.9706 132.1133 132.4142 132.6875 132.8154 132.8818 132.9292 133.0885 133.3190 133.5207 133.6203 133.8559 133.8895 134.0602 134.2905 134.4817 134.5574 134.7896 135.0617 135.1722 135.3753 135.6970 136.2114 136.2699 136.4168 137.2058 137.3820 137.5977 137.7009 137.7921 137.9901 138.2696 138.6162 138.8390 139.2843 139.5536 139.7284 139.8530 140.3685 140.6236 140.7981 140.9996 141.3250 141.5064 141.9034 141.9826 142.3089 142.6082 142.7716 143.0533 143.3363 143.5502 143.6607 144.2915 144.5366 144.7481 144.8779 145.0230 145.3124 145.4246 145.6926 145.7541 145.9020 146.2162 146.2933 146.5299 146.7877 146.9871 147.2547 147.3817 147.6594 147.8479 147.9640 148.2930 148.3149 148.6525 148.8515 148.9199 149.0124 149.0559 149.1622 149.2992 149.4677 149.5475 149.9251 150.2612 150.4436 150.5490 150.5779 150.9152 151.1553 151.2230 151.4405 151.5618 151.9186 152.0338 152.3907 152.4594 152.7214 152.9293 153.0348 153.2064 153.6554 153.7354 153.9796 154.3554 154.5247 154.7898 155.0259 155.2994 155.4327 155.5223 155.9901 156.3633 156.5952 156.7087 156.9273 157.2060 157.6169 157.6668 157.8032 158.0176 158.2747 158.4784 158.6101 158.8363 158.9535 159.1462 159.4498 159.9291 160.2546 160.3603 160.6330 160.7476 160.9235 161.0697 162.4234 162.6047 163.1828 164.4985 165.0868 165.5272 166.0220 167.5504 168.5070 169.4957 170.3481 172.4069 172.7076 173.2489 173.5558 175.1719 177.4389 178.1325 178.5508 179.2052 179.6071 180.9334 181.8715 182.5630 183.0306 185.4363 186.5695 187.2693 189.3919 189.8026 190.6648 193.9559 194.8361 196.5952 196.6856 199.6497 200.3582 206.7283 207.7854 622.3443 631.4014 632.0485 633.7364 635.3223 635.8980 636.8569 638.1463 639.1699 644.8026 646.1776 646.3828 647.0808 647.4088 648.4725 649.2365 650.2576 659.3459 904.2725 905.1123 1199.6430 1202.0037 1213.0099</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.522991 -0.337196 -0.516042 -0.154953 -0.241928 0.102758 0.061722 0.257563 0.183351 -0.312603 -0.313374 -0.033156 -0.311338 0.497503 -0.211317 -0.152921 -0.037228 -0.145302 -0.177570 0.171733 -0.212876 -0.261308 -0.212301 0.111279 0.058227 0.091714 0.085352 0.093613 0.106203 0.084422 0.097777 0.096871 0.167420 0.172640 0.090009 0.109990 0.102677 0.141514 0.142520 0.137082 0.136759 0.066867 0.098700 0.106019 0.091102 0.096645 0.091353 0.088485 0.099808 0.089933 0.024794</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5230 8.3372 8.5160 7.1550 7.2419 5.8972 5.9383 5.7424 5.8166 6.3126 6.3134 6.0332 6.3113 5.5025 6.2113 6.1529 6.0372 6.1453 6.1776 5.8283 6.2129 6.2613 6.2123 0.8887 0.9418 0.9083 0.9146 0.9064 0.8938 0.9156 0.9022 0.9031 0.8326 0.8274 0.9100 0.8900 0.8973 0.8585 0.8575 0.8629 0.8632 0.9331 0.9013 0.8940 0.9089 0.9034 0.9086 0.9115 0.9002 0.9101 0.9752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5230 -0.3372 -0.5160 -0.1550 -0.2419 0.1028 0.0617 0.2576 0.1834 -0.3126 -0.3134 -0.0332 -0.3113 0.4975 -0.2113 -0.1529 -0.0372 -0.1453 -0.1776 0.1717 -0.2129 -0.2613 -0.2123 0.1113 0.0582 0.0917 0.0854 0.0936 0.1062 0.0844 0.0978 0.0969 0.1674 0.1726 0.0900 0.1100 0.1027 0.1415 0.1425 0.1371 0.1368 0.0669 0.0987 0.1060 0.0911 0.0966 0.0914 0.0885 0.0998 0.0899 0.0248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9992 2.0864 1.9917 3.1705 3.1647 3.8228 3.8411 4.1818 3.7127 3.9510 3.9513 3.6759 3.9724 4.3297 3.9156 3.9079 3.7088 3.8702 3.9243 3.8471 3.8983 3.9492 3.8963 1.0347 1.0149 1.0417 1.0065 1.0077 1.0052 1.0117 1.0038 1.0023 1.0250 1.0230 0.9991 1.0021 1.0055 1.0196 0.9992 1.0010 1.0026 1.0220 0.9972 0.9946 1.0053 1.0082 1.0051 1.0059 1.0093 1.0105 1.0376</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9992 2.0864 1.9917 3.1705 3.1647 3.8228 3.8411 4.1818 3.7127 3.9510 3.9513 3.6759 3.9724 4.3297 3.9156 3.9079 3.7088 3.8702 3.9243 3.8471 3.8983 3.9492 3.8963 1.0347 1.0149 1.0417 1.0065 1.0077 1.0052 1.0117 1.0038 1.0023 1.0250 1.0230 0.9991 1.0021 1.0055 1.0196 0.9992 1.0010 1.0026 1.0220 0.9972 0.9946 1.0053 1.0082 1.0051 1.0059 1.0093 1.0105 1.0376</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">1.8876 1.1866 0.8457 1.8088 1.2955 0.8429 0.9523 0.9331 1.2536 0.9552 0.9440 0.8996 1.0146 0.9216 0.9360 1.0139 0.9199 0.9361 1.0227 0.9787 0.9983 0.9950 0.9821 0.9957 0.9958 1.3305 1.3676 0.9773 1.0103 1.0004 1.4809 0.9987 1.4557 0.9781 1.3338 1.3797 0.9551 1.0031 0.9979 0.9630 0.9693 1.0057 0.9881 0.9779 0.9990 0.9953 0.9868 0.9864 0.9896 0.9865 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028451501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191998289072</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.24620 -0.41179 -0.16560 3.58187 -2.18685 1.39502 10.20995 -7.34852 2.86144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.10244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
