<?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="1.875658"
                        y3="-1.780408"
                        z3="-1.663585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.179739"
                        y3="2.330942"
                        z3="0.318387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.126798"
                        y3="1.036436"
                        z3="-1.507439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.164342"
                        y3="-1.494152"
                        z3="0.46877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.726887"
                        y3="1.227377"
                        z3="0.076816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.57415"
                        y3="0.214774"
                        z3="-0.514481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.867017"
                        y3="0.074556"
                        z3="0.305923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.826381"
                        y3="-1.11808"
                        z3="-0.637612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.151593"
                        y3="-2.540744"
                        z3="0.504083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.703791"
                        y3="-1.106669"
                        z3="-0.171481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.684974"
                        y3="1.360432"
                        z3="0.240667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209509"
                        y3="-1.888072"
                        z3="0.368487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.321226"
                        y3="-3.388625"
                        z3="1.754268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.517664"
                        y3="1.501972"
                        z3="-0.454294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.805973"
                        y3="-1.776599"
                        z3="-0.885072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.8445"
                        y3="-1.288783"
                        z3="1.450994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.627729"
                        y3="-0.471364"
                        z3="0.029531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.993447"
                        y3="-1.081451"
                        z3="-1.051641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.035762"
                        y3="-0.595192"
                        z3="1.282712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.507917"
                        y3="2.709442"
                        z3="-0.104658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.898658"
                        y3="0.301797"
                        z3="-0.159132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.436092"
                        y3="3.85376"
                        z3="-1.095149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.264686"
                        y3="3.0772"
                        z3="1.153039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.845309"
                        y3="0.503762"
                        z3="-1.534572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.584911"
                        y3="-0.107165"
                        z3="1.350144"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.318789"
                        y3="-3.175124"
                        z3="-0.366307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.650466"
                        y3="-1.13423"
                        z3="0.36939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.935321"
                        y3="-1.030152"
                        z3="-1.235765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.213408"
                        y3="-2.065669"
                        z3="-0.001037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.99007"
                        y3="1.575575"
                        z3="-0.78581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.142234"
                        y3="2.229588"
                        z3="0.614335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.590386"
                        y3="1.264677"
                        z3="0.841602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.136911"
                        y3="-0.841002"
                        z3="1.239577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.959769"
                        y3="1.597927"
                        z3="0.986594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.263496"
                        y3="-2.795984"
                        z3="2.668485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.449675"
                        y3="-4.157687"
                        z3="1.804503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.291747"
                        y3="-3.885098"
                        z3="1.7431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327641"
                        y3="-2.228008"
                        z3="-1.746706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.413155"
                        y3="-1.349507"
                        z3="2.443259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.428989"
                        y3="-1.003639"
                        z3="-2.041517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.507933"
                        y3="-0.137068"
                        z3="2.144085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.987921"
                        y3="1.845788"
                        z3="-0.570591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.217723"
                        y3="0.780921"
                        z3="0.76608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.783111"
                        y3="1.081588"
                        z3="-0.914135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.713802"
                        y3="-0.343217"
                        z3="-0.493419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.947332"
                        y3="4.72595"
                        z3="-0.656907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.899486"
                        y3="3.577211"
                        z3="-2.002796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.444185"
                        y3="4.148788"
                        z3="-1.389067"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.276115"
                        y3="2.254786"
                        z3="1.869038"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.299419"
                        y3="3.309919"
                        z3="0.900433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.834966"
                        y3="3.953988"
                        z3="1.641457"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" 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:1.8757,-1.7804,-1.6636;-.1797,2.3309,.3184;.1268,1.0364,-1.5074;1.1643,-1.4942,.4688;1.7269,1.2274,.0768;2.5741,.2148,-.5145;3.867,.0746,.3059;1.8264,-1.1181,-.6376;.1516,-2.5407,.5041;4.7038,-1.1067,-.1715;4.685,1.3604,.2407;-1.2095,-1.8881,.3685;.3212,-3.3886,1.7543;.5177,1.502,-.4543;-1.806,-1.7766,-.8851;-1.8445,-1.2888,1.451;-3.6277,-.4714,.0295;-2.9934,-1.0815,-1.0516;-3.0358,-.5952,1.2827;-1.5079,2.7094,-.1047;-4.8987,.3018,-.1591;-1.4361,3.8538,-1.0951;-2.2647,3.0772,1.153;2.8453,.5038,-1.5346;3.5849,-.1072,1.3501;.3188,-3.1751,-.3663;5.6505,-1.1342,.3694;4.9353,-1.0302,-1.2358;4.2134,-2.0657,-.001;4.9901,1.5756,-.7858;4.1422,2.2296,.6143;5.5904,1.2647,.8416;1.1369,-.841,1.2396;1.9598,1.5979,.9866;.2635,-2.796,2.6685;-.4497,-4.1577,1.8045;1.2917,-3.8851,1.7431;-1.3276,-2.228,-1.7467;-1.4132,-1.3495,2.4433;-3.429,-1.0036,-2.0415;-3.5079,-.1371,2.1441;-1.9879,1.8458,-.5706;-5.2177,.7809,.7661;-4.7831,1.0816,-.9141;-5.7138,-.3432,-.4934;-.9473,4.726,-.6569;-.8995,3.5772,-2.0028;-2.4442,4.1488,-1.3891;-2.2761,2.2548,1.869;-3.2994,3.3099,.9004;-1.835,3.954,1.6415;</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">2126.5142519595 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">5.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.87565753"
                                 y3="-1.78040779"
                                 z3="-1.66358517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.17973933"
                                 y3="2.33094205"
                                 z3="0.31838711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.12679804"
                                 y3="1.03643633"
                                 z3="-1.50743894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.16434163"
                                 y3="-1.49415242"
                                 z3="0.46877002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72688735"
                                 y3="1.22737681"
                                 z3="0.0768158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57415032"
                                 y3="0.21477444"
                                 z3="-0.51448099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.86701672"
                                 y3="0.07455636"
                                 z3="0.30592266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82638107"
                                 y3="-1.1180805"
                                 z3="-0.63761239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15159329"
                                 y3="-2.54074369"
                                 z3="0.50408331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.70379091"
                                 y3="-1.10666872"
                                 z3="-0.17148086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68497439"
                                 y3="1.36043172"
                                 z3="0.24066701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20950869"
                                 y3="-1.88807168"
                                 z3="0.36848716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32122637"
                                 y3="-3.38862524"
                                 z3="1.75426799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51766362"
                                 y3="1.50197245"
                                 z3="-0.45429375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.80597258"
                                 y3="-1.77659851"
                                 z3="-0.88507212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84450031"
                                 y3="-1.28878323"
                                 z3="1.45099373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6277291"
                                 y3="-0.47136405"
                                 z3="0.02953109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99344675"
                                 y3="-1.08145056"
                                 z3="-1.05164053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03576218"
                                 y3="-0.59519192"
                                 z3="1.28271154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50791681"
                                 y3="2.70944171"
                                 z3="-0.10465836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.89865769"
                                 y3="0.30179668"
                                 z3="-0.15913209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.4360921"
                                 y3="3.85376011"
                                 z3="-1.09514873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26468608"
                                 y3="3.0772005"
                                 z3="1.15303886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.84530853"
                                 y3="0.50376171"
                                 z3="-1.53457187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.58491062"
                                 y3="-0.10716506"
                                 z3="1.3501443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31878892"
                                 y3="-3.17512409"
                                 z3="-0.36630744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65046645"
                                 y3="-1.13422951"
                                 z3="0.3693902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.93532098"
                                 y3="-1.03015176"
                                 z3="-1.23576526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21340759"
                                 y3="-2.06566888"
                                 z3="-0.00103672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99007035"
                                 y3="1.57557496"
                                 z3="-0.78581015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14223449"
                                 y3="2.22958772"
                                 z3="0.61433515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.59038648"
                                 y3="1.26467653"
                                 z3="0.84160183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13691111"
                                 y3="-0.84100203"
                                 z3="1.23957682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95976864"
                                 y3="1.5979267"
                                 z3="0.98659419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.26349631"
                                 y3="-2.79598399"
                                 z3="2.6684846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44967451"
                                 y3="-4.15768727"
                                 z3="1.80450284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2917466"
                                 y3="-3.8850981"
                                 z3="1.74310011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.3276407"
                                 y3="-2.22800804"
                                 z3="-1.74670593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41315501"
                                 y3="-1.34950675"
                                 z3="2.44325916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.42898918"
                                 y3="-1.00363925"
                                 z3="-2.04151743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.50793332"
                                 y3="-0.13706798"
                                 z3="2.14408477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98792122"
                                 y3="1.84578846"
                                 z3="-0.57059109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.21772327"
                                 y3="0.78092057"
                                 z3="0.76607987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.78311058"
                                 y3="1.08158768"
                                 z3="-0.91413497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.71380241"
                                 y3="-0.34321664"
                                 z3="-0.49341858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.94733203"
                                 y3="4.7259505"
                                 z3="-0.65690666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.89948622"
                                 y3="3.57721097"
                                 z3="-2.00279617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.4441854"
                                 y3="4.14878786"
                                 z3="-1.38906695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.27611538"
                                 y3="2.25478637"
                                 z3="1.86903827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.29941885"
                                 y3="3.30991906"
                                 z3="0.90043338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.83496603"
                                 y3="3.95398831"
                                 z3="1.64145677">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" 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:1.8757,-1.7804,-1.6636;-.1797,2.3309,.3184;.1268,1.0364,-1.5074;1.1643,-1.4942,.4688;1.7269,1.2274,.0768;2.5742,.2148,-.5145;3.867,.0746,.3059;1.8264,-1.1181,-.6376;.1516,-2.5407,.5041;4.7038,-1.1067,-.1715;4.685,1.3604,.2407;-1.2095,-1.8881,.3685;.3212,-3.3886,1.7543;.5177,1.502,-.4543;-1.806,-1.7766,-.8851;-1.8445,-1.2888,1.451;-3.6277,-.4714,.0295;-2.9934,-1.0815,-1.0516;-3.0358,-.5952,1.2827;-1.5079,2.7094,-.1047;-4.8987,.3018,-.1591;-1.4361,3.8538,-1.0951;-2.2647,3.0772,1.153;2.8453,.5038,-1.5346;3.5849,-.1072,1.3501;.3188,-3.1751,-.3663;5.6505,-1.1342,.3694;4.9353,-1.0302,-1.2358;4.2134,-2.0657,-.001;4.9901,1.5756,-.7858;4.1422,2.2296,.6143;5.5904,1.2647,.8416;1.1369,-.841,1.2396;1.9598,1.5979,.9866;.2635,-2.796,2.6685;-.4497,-4.1577,1.8045;1.2917,-3.8851,1.7431;-1.3276,-2.228,-1.7467;-1.4132,-1.3495,2.4433;-3.429,-1.0036,-2.0415;-3.5079,-.1371,2.1441;-1.9879,1.8458,-.5706;-5.2177,.7809,.7661;-4.7831,1.0816,-.9141;-5.7138,-.3432,-.4934;-.9473,4.726,-.6569;-.8995,3.5772,-2.0028;-2.4442,4.1488,-1.3891;-2.2761,2.2548,1.869;-3.2994,3.3099,.9004;-1.835,3.954,1.6415;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.875658"
                        y3="-1.780408"
                        z3="-1.663585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.179739"
                        y3="2.330942"
                        z3="0.318387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.126798"
                        y3="1.036436"
                        z3="-1.507439"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.164342"
                        y3="-1.494152"
                        z3="0.46877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.726887"
                        y3="1.227377"
                        z3="0.076816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.57415"
                        y3="0.214774"
                        z3="-0.514481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.867017"
                        y3="0.074556"
                        z3="0.305923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.826381"
                        y3="-1.11808"
                        z3="-0.637612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.151593"
                        y3="-2.540744"
                        z3="0.504083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.703791"
                        y3="-1.106669"
                        z3="-0.171481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.684974"
                        y3="1.360432"
                        z3="0.240667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209509"
                        y3="-1.888072"
                        z3="0.368487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.321226"
                        y3="-3.388625"
                        z3="1.754268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.517664"
                        y3="1.501972"
                        z3="-0.454294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.805973"
                        y3="-1.776599"
                        z3="-0.885072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.8445"
                        y3="-1.288783"
                        z3="1.450994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.627729"
                        y3="-0.471364"
                        z3="0.029531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.993447"
                        y3="-1.081451"
                        z3="-1.051641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.035762"
                        y3="-0.595192"
                        z3="1.282712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.507917"
                        y3="2.709442"
                        z3="-0.104658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.898658"
                        y3="0.301797"
                        z3="-0.159132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.436092"
                        y3="3.85376"
                        z3="-1.095149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.264686"
                        y3="3.0772"
                        z3="1.153039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.845309"
                        y3="0.503762"
                        z3="-1.534572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.584911"
                        y3="-0.107165"
                        z3="1.350144"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.318789"
                        y3="-3.175124"
                        z3="-0.366307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.650466"
                        y3="-1.13423"
                        z3="0.36939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.935321"
                        y3="-1.030152"
                        z3="-1.235765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.213408"
                        y3="-2.065669"
                        z3="-0.001037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.99007"
                        y3="1.575575"
                        z3="-0.78581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.142234"
                        y3="2.229588"
                        z3="0.614335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.590386"
                        y3="1.264677"
                        z3="0.841602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.136911"
                        y3="-0.841002"
                        z3="1.239577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.959769"
                        y3="1.597927"
                        z3="0.986594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.263496"
                        y3="-2.795984"
                        z3="2.668485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.449675"
                        y3="-4.157687"
                        z3="1.804503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.291747"
                        y3="-3.885098"
                        z3="1.7431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327641"
                        y3="-2.228008"
                        z3="-1.746706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.413155"
                        y3="-1.349507"
                        z3="2.443259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.428989"
                        y3="-1.003639"
                        z3="-2.041517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.507933"
                        y3="-0.137068"
                        z3="2.144085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.987921"
                        y3="1.845788"
                        z3="-0.570591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.217723"
                        y3="0.780921"
                        z3="0.76608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.783111"
                        y3="1.081588"
                        z3="-0.914135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.713802"
                        y3="-0.343217"
                        z3="-0.493419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.947332"
                        y3="4.72595"
                        z3="-0.656907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.899486"
                        y3="3.577211"
                        z3="-2.002796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.444185"
                        y3="4.148788"
                        z3="-1.389067"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.276115"
                        y3="2.254786"
                        z3="1.869038"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.299419"
                        y3="3.309919"
                        z3="0.900433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.834966"
                        y3="3.953988"
                        z3="1.641457"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" 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:1.8757,-1.7804,-1.6636;-.1797,2.3309,.3184;.1268,1.0364,-1.5074;1.1643,-1.4942,.4688;1.7269,1.2274,.0768;2.5741,.2148,-.5145;3.867,.0746,.3059;1.8264,-1.1181,-.6376;.1516,-2.5407,.5041;4.7038,-1.1067,-.1715;4.685,1.3604,.2407;-1.2095,-1.8881,.3685;.3212,-3.3886,1.7543;.5177,1.502,-.4543;-1.806,-1.7766,-.8851;-1.8445,-1.2888,1.451;-3.6277,-.4714,.0295;-2.9934,-1.0815,-1.0516;-3.0358,-.5952,1.2827;-1.5079,2.7094,-.1047;-4.8987,.3018,-.1591;-1.4361,3.8538,-1.0951;-2.2647,3.0772,1.153;2.8453,.5038,-1.5346;3.5849,-.1072,1.3501;.3188,-3.1751,-.3663;5.6505,-1.1342,.3694;4.9353,-1.0302,-1.2358;4.2134,-2.0657,-.001;4.9901,1.5756,-.7858;4.1422,2.2296,.6143;5.5904,1.2647,.8416;1.1369,-.841,1.2396;1.9598,1.5979,.9866;.2635,-2.796,2.6685;-.4497,-4.1577,1.8045;1.2917,-3.8851,1.7431;-1.3276,-2.228,-1.7467;-1.4132,-1.3495,2.4433;-3.429,-1.0036,-2.0415;-3.5079,-.1371,2.1441;-1.9879,1.8458,-.5706;-5.2177,.7809,.7661;-4.7831,1.0816,-.9141;-5.7138,-.3432,-.4934;-.9473,4.726,-.6569;-.8995,3.5772,-2.0028;-2.4442,4.1488,-1.3891;-2.2761,2.2548,1.869;-3.2994,3.3099,.9004;-1.835,3.954,1.6415;</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">3010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349.0108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.4399</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">-1038.16256913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.51425196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3164.67682109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5638.96073433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.28391324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04550781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56402775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40145861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000158713908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000158713908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000317427817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561369616997</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4524 -522.6790 -522.4995 -393.1378 -393.0195 -283.7600 -282.4619 -281.2157 -280.8861 -280.7534 -279.9734 -279.8851 -279.7932 -279.6112 -279.5751 -279.5465 -279.5182 -279.2602 -279.2405 -279.1979 -279.1611 -279.1575 -279.1383 -33.6006 -31.6512 -30.9553 -28.9072 -28.3994 -26.6478 -25.4217 -24.7013 -24.6211 -23.5357 -23.3943 -22.4217 -21.8696 -21.7163 -21.6622 -20.4239 -19.9760 -19.5335 -19.2704 -18.7488 -18.5056 -18.2040 -17.8147 -17.1548 -16.6371 -16.2320 -15.9483 -15.6960 -15.4717 -15.2867 -15.0888 -14.9643 -14.7973 -14.3679 -14.2992 -14.1035 -14.0299 -13.9979 -13.8380 -13.6436 -13.3854 -13.3162 -13.0703 -13.0547 -12.9733 -12.8322 -12.7383 -12.6516 -12.3798 -12.2414 -12.1712 -11.9030 -11.7747 -11.7085 -11.5930 -11.4398 -11.4086 -10.8837 -10.5299 -10.3770 -9.6688 -9.4264 -9.2399 -8.7015 1.6267 1.7527 2.7571 2.9906 3.2496 3.4605 3.7251 3.7476 4.0683 4.1547 4.3236 4.4041 4.6083 4.6337 4.8837 5.0135 5.0336 5.0594 5.2361 5.3171 5.4122 5.5393 5.6898 5.7800 5.8234 5.8952 6.1080 6.1313 6.2703 6.3099 6.5340 6.5772 6.6286 6.7466 6.8032 6.8279 6.9202 7.0360 7.1699 7.2642 7.2710 7.3932 7.5643 7.7813 7.9085 7.9735 8.0857 8.2460 8.3774 8.5467 8.7084 8.7310 8.8332 8.9767 9.0085 9.1122 9.3487 9.4605 9.7897 9.8356 9.8844 9.9804 10.2349 10.2781 10.3536 10.6032 10.7083 10.8739 10.9455 11.1456 11.2106 11.2398 11.3452 11.4394 11.6305 11.7871 11.9867 12.0541 12.1160 12.2540 12.3604 12.4820 12.5192 12.6465 12.8185 12.8595 13.0511 13.1302 13.3823 13.4830 13.6060 13.6852 13.8150 13.9175 13.9775 14.0295 14.1158 14.1401 14.2070 14.2586 14.3818 14.4851 14.5347 14.6261 14.6783 14.7448 14.8196 14.8772 14.9325 15.0764 15.1372 15.1764 15.2627 15.3682 15.4444 15.4697 15.5898 15.6594 15.8135 15.8794 15.8990 16.0155 16.0351 16.1150 16.3174 16.3863 16.6925 16.8354 16.9916 17.0042 17.1556 17.2412 17.3444 17.5220 17.5300 17.7003 17.7611 17.8673 18.1667 18.2905 18.3924 18.5872 18.6982 18.9316 19.0573 19.2762 19.4940 19.6833 19.8346 19.9944 20.1381 20.2882 20.3915 20.5350 20.7476 20.7924 20.8830 21.0560 21.4596 21.4983 21.7489 21.8388 22.0512 22.1397 22.3381 22.4631 22.5329 22.7482 22.9245 23.3277 23.3816 23.4651 23.5681 23.6549 23.8081 24.0924 24.2532 24.4258 24.4930 24.6841 24.8747 24.9160 25.2359 25.3404 25.4353 25.5321 25.7644 25.9068 25.9475 26.2470 26.4350 26.4523 26.6521 26.7421 26.8271 26.9575 27.2151 27.2719 27.4121 27.5628 27.9069 28.1512 28.2619 28.5128 28.5676 28.6355 28.6972 28.7901 28.8919 29.0025 29.0901 29.1659 29.2222 29.3074 29.4654 29.5969 29.8192 29.9846 30.0938 30.1611 30.2987 30.4512 30.6098 30.6244 31.0703 31.0822 31.2746 31.4238 31.5270 31.5871 31.9125 32.0064 32.1134 32.2301 32.2422 32.5647 32.8089 32.8815 33.1358 33.2337 33.3625 33.4658 33.5012 33.6564 33.8422 33.9978 34.1886 34.3227 34.3598 34.5626 34.6315 34.7489 34.8820 34.9588 35.0799 35.2377 35.4386 35.8317 35.9455 36.0855 36.2047 36.3927 36.5182 36.6129 36.8030 36.8213 36.9553 37.1312 37.1822 37.3600 37.5162 37.6357 37.7819 37.9577 38.0912 38.2872 38.4956 38.6849 38.8693 39.0121 39.1010 39.2444 39.4326 39.5126 39.5879 39.9075 40.0621 40.1293 40.3664 40.4103 40.6195 40.7076 40.8032 40.9136 41.1002 41.1402 41.3824 41.4541 41.5427 41.5897 41.6875 41.8217 41.8485 41.9940 42.0799 42.1612 42.4210 42.4936 42.7608 42.8476 42.9772 43.1159 43.1516 43.3720 43.5519 43.6058 43.7574 43.9133 44.0457 44.0607 44.2958 44.3120 44.4595 44.4990 44.7627 44.9864 45.1253 45.2017 45.3357 45.4426 45.5057 45.6245 45.7882 45.8944 46.0633 46.1120 46.2724 46.3065 46.5149 46.6997 46.7512 46.8183 47.0590 47.0699 47.2451 47.3558 47.6822 47.8110 47.9238 48.2347 48.2530 48.5038 48.5582 48.7746 48.8458 49.2220 49.3849 49.5760 49.7050 50.1667 50.3680 50.6768 50.7813 51.0039 51.2571 51.7164 51.8566 52.0292 52.0767 52.7013 52.9804 53.0921 53.5715 53.6438 54.1039 54.2953 54.5482 54.7189 55.0638 55.2190 55.3488 55.7866 55.9184 56.5495 56.6986 56.8780 57.0237 57.2424 57.7033 57.9414 58.2191 58.3002 58.3827 58.6219 58.6846 59.2014 59.3322 59.5573 59.8040 59.9103 60.1717 60.5948 60.6437 60.7058 61.1074 61.3546 61.4924 61.9928 62.0442 62.3749 62.6894 63.0947 63.4478 63.5360 63.6831 63.8879 64.1808 64.5499 64.7397 65.0453 65.2746 65.4450 65.5889 66.1979 66.5463 66.8667 66.9936 67.4988 67.9712 68.0667 68.2271 68.6239 68.7632 68.9636 69.3208 69.5370 69.7227 69.9697 70.3559 70.5555 70.8134 70.8850 71.1148 71.1895 71.3396 71.8731 71.9425 72.1961 72.5423 72.6352 72.7042 72.9302 73.0181 73.0980 73.2965 73.5634 73.7851 74.0628 74.2417 74.5895 74.8701 75.2327 75.3968 75.6816 75.8238 76.2182 76.3370 76.7015 76.8521 77.0886 77.1835 77.2561 77.7974 77.9193 78.0226 78.2035 78.4462 78.5384 78.6713 78.8884 79.0943 79.2491 79.2880 79.3992 79.4386 79.4629 79.6222 79.7205 79.8933 80.0560 80.1411 80.2153 80.2968 80.4290 80.6510 80.6965 80.8641 80.9952 81.3222 81.4085 81.5750 81.6983 81.7733 82.0147 82.1800 82.3552 82.4741 82.7332 82.7897 82.8617 82.9501 83.0625 83.2989 83.5586 83.8374 83.9126 84.0743 84.2176 84.3233 84.5716 84.6118 84.8884 84.9953 85.1024 85.2312 85.3157 85.3875 85.4260 85.5606 85.7173 85.9511 86.0575 86.0871 86.2250 86.3943 86.5747 86.7313 86.7569 86.9595 87.0670 87.2907 87.4602 87.4970 87.6532 87.8287 87.9187 87.9681 88.1627 88.3819 88.4542 88.6728 88.7561 88.8656 89.0143 89.1150 89.3760 89.4790 89.5778 89.6960 89.7840 90.0496 90.0681 90.1383 90.2945 90.4798 90.7421 90.9996 91.1236 91.2655 91.4219 91.4796 91.7229 91.8319 91.9386 92.1596 92.2815 92.4142 92.5744 92.6938 92.8740 92.9309 93.1097 93.3437 93.4091 93.4423 93.5766 93.8210 93.8411 94.0410 94.0759 94.2482 94.3930 94.5042 94.6996 94.7950 94.9022 95.0651 95.2383 95.2978 95.4113 95.6598 95.7134 95.8810 95.9336 96.0419 96.2188 96.3395 96.4966 96.5332 96.9434 97.1250 97.1775 97.2698 97.5220 97.6515 97.7470 97.8328 98.0706 98.2141 98.3503 98.5008 98.6191 98.6873 98.7480 98.9218 99.1018 99.2624 99.3941 99.4361 99.6535 99.6823 99.8388 99.9222 99.9898 100.2939 100.3413 100.4754 100.5674 100.6825 100.8912 101.0773 101.2501 101.4414 101.5162 101.6312 101.7572 101.8839 102.0263 102.0945 102.2388 102.6817 102.7903 103.0342 103.2267 103.6637 103.7191 103.8104 103.9507 104.0362 104.2920 104.4978 104.7832 104.8794 105.1322 105.1540 105.2991 105.4912 105.7863 105.9758 106.0752 106.2184 106.3697 106.5483 106.8570 107.1605 107.2305 107.3952 107.4887 107.7833 107.9820 108.1279 108.2857 108.3238 108.5773 108.6748 108.9568 109.1473 109.2529 109.4059 109.6018 109.6574 109.9476 110.0054 110.2387 110.3752 110.4203 110.4718 110.6384 110.9447 110.9845 111.0589 111.1228 111.4629 111.5454 111.6890 111.9038 111.9900 112.0955 112.2581 112.4067 112.5323 112.7079 112.8648 112.9800 113.1516 113.3375 113.3850 113.6056 113.7435 113.8044 113.8967 114.0012 114.2278 114.3323 114.4970 114.6626 114.7314 114.8256 114.9189 115.0353 115.2495 115.3959 115.5342 115.6197 115.6977 116.0042 116.1075 116.1776 116.4401 116.5288 116.6859 116.8934 116.9599 117.0965 117.1902 117.3221 117.5599 117.6344 117.7246 117.8861 118.0183 118.2306 118.2657 118.3909 118.4515 118.6928 119.1156 119.1985 119.2430 119.3640 119.5666 119.6978 119.8528 120.0236 120.3778 120.5102 120.6930 120.8593 121.0038 121.0766 121.4692 121.5605 121.7237 121.8139 121.9578 122.0570 122.5284 122.8497 122.9784 123.2724 123.4295 123.6140 123.7583 123.8049 124.0200 124.1436 124.3230 124.7423 124.9398 125.2939 125.3725 125.6997 125.7719 126.1861 126.4433 126.7184 126.8494 127.0291 127.3174 127.6591 127.9352 128.1021 128.3661 128.4570 128.8078 129.0255 129.0342 129.0625 129.1680 129.6658 129.7929 130.0203 130.0880 130.3508 130.7203 130.8903 131.0253 131.1340 131.2536 131.7204 131.7949 132.2499 132.3278 132.7182 132.7533 132.9487 133.0509 133.1853 133.2856 133.3565 133.5868 133.7097 133.8833 134.0380 134.3262 134.3451 134.4250 134.6294 134.9307 135.1925 135.4802 135.8158 136.0170 136.2047 136.4644 136.9145 136.9717 137.4468 137.6460 137.6933 138.1635 138.5594 138.8546 138.9491 139.4002 139.7252 139.8996 140.3762 140.4846 140.8734 141.0483 141.1898 141.3342 141.4527 141.9005 142.1161 142.3937 142.6256 143.0512 143.2529 143.6879 143.8511 144.0964 144.1098 144.4663 144.7383 144.9409 144.9817 145.1487 145.5850 145.6600 145.7677 145.9402 146.0918 146.3794 146.4879 146.9534 146.9807 147.3883 147.6687 147.8383 147.8618 147.9682 148.2901 148.4821 148.6420 148.8123 148.9923 149.0973 149.1369 149.2258 149.4520 149.5476 149.8100 149.9763 150.1182 150.3339 150.6724 150.6881 150.7562 150.9151 151.2562 151.4549 151.4688 151.6591 152.0142 152.4060 152.5643 152.6350 153.1930 153.4429 153.5143 153.7782 154.0045 154.1501 154.2776 154.4175 154.6211 154.7317 155.0008 155.1309 155.5916 155.9647 156.1645 156.5119 156.9641 157.0285 157.1894 157.4726 157.7165 157.9364 158.1256 158.4233 158.4880 158.6861 158.7860 159.1762 159.1919 159.4707 159.7660 160.0504 160.1858 160.4411 160.8984 161.0600 161.3187 162.6567 162.8795 163.1394 164.0085 164.9732 165.3829 166.2254 167.9940 168.2269 169.1842 170.3518 172.5084 172.8419 173.2777 173.5860 175.1556 177.2715 178.0787 178.6849 179.3065 180.2156 180.9232 182.0305 182.2786 182.9057 185.1571 186.6250 187.5548 189.7277 189.8126 190.7094 194.1348 195.1212 196.5429 196.9286 199.5778 200.2234 206.8473 208.0572 622.5587 632.0316 633.1760 634.0688 634.9897 635.4930 636.6246 638.2197 638.7692 645.0494 646.0269 646.1242 647.6502 647.8748 648.4682 648.8662 649.2280 659.2607 903.7312 904.5084 1200.1644 1202.2217 1213.1611</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">-0.506808 -0.336461 -0.517228 -0.165007 -0.248170 0.095479 0.041615 0.255560 0.180360 -0.304276 -0.287660 0.000576 -0.283659 0.488819 -0.204530 -0.167950 -0.035291 -0.135273 -0.207470 0.180925 -0.220518 -0.267758 -0.274798 0.101019 0.054683 0.082741 0.093450 0.096194 0.093879 0.088990 0.091324 0.094282 0.163601 0.174224 0.086972 0.101151 0.101504 0.133276 0.144857 0.136906 0.139795 0.047690 0.092388 0.100688 0.114997 0.092308 0.097042 0.096911 0.098918 0.095066 0.104668</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">8.5068 8.3365 8.5172 7.1650 7.2482 5.9045 5.9584 5.7444 5.8196 6.3043 6.2877 5.9994 6.2837 5.5112 6.2045 6.1680 6.0353 6.1353 6.2075 5.8191 6.2205 6.2678 6.2748 0.8990 0.9453 0.9173 0.9066 0.9038 0.9061 0.9110 0.9087 0.9057 0.8364 0.8258 0.9130 0.8988 0.8985 0.8667 0.8551 0.8631 0.8602 0.9523 0.9076 0.8993 0.8850 0.9077 0.9030 0.9031 0.9011 0.9049 0.8953</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">-0.5068 -0.3365 -0.5172 -0.1650 -0.2482 0.0955 0.0416 0.2556 0.1804 -0.3043 -0.2877 0.0006 -0.2837 0.4888 -0.2045 -0.1680 -0.0353 -0.1353 -0.2075 0.1809 -0.2205 -0.2678 -0.2748 0.1010 0.0547 0.0827 0.0934 0.0962 0.0939 0.0890 0.0913 0.0943 0.1636 0.1742 0.0870 0.1012 0.1015 0.1333 0.1449 0.1369 0.1398 0.0477 0.0924 0.1007 0.1150 0.0923 0.0970 0.0969 0.0989 0.0951 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0101 2.0786 1.9817 3.1684 3.1634 3.7460 3.8599 4.1909 3.7571 3.9526 3.9403 3.5721 3.9651 4.3439 3.9208 3.9281 3.6608 3.8777 3.8997 3.7954 3.8911 3.9298 3.9260 1.0332 1.0211 1.0393 1.0042 1.0052 1.0103 1.0021 1.0106 1.0047 1.0282 1.0207 1.0027 1.0046 1.0058 1.0146 0.9987 0.9996 1.0004 1.0310 1.0043 0.9946 0.9969 1.0078 1.0162 1.0057 1.0070 1.0042 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0101 2.0786 1.9817 3.1684 3.1634 3.7460 3.8599 4.1909 3.7571 3.9526 3.9403 3.5721 3.9651 4.3439 3.9208 3.9281 3.6608 3.8777 3.8997 3.7954 3.8911 3.9298 3.9260 1.0332 1.0211 1.0393 1.0042 1.0052 1.0103 1.0021 1.0106 1.0047 1.0282 1.0207 1.0027 1.0046 1.0058 1.0146 0.9987 0.9996 1.0004 1.0310 1.0043 0.9946 0.9969 1.0078 1.0162 1.0057 1.0070 1.0042 1.0090</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">1.9228 1.1872 0.8342 1.7862 1.2809 0.8664 0.9574 0.8899 1.2695 0.9614 0.9692 0.9040 0.9953 0.9433 0.9455 0.9750 0.8852 0.9579 1.0209 0.9965 0.9898 0.9840 0.9867 0.9934 0.9986 1.3180 1.3479 0.9787 0.9991 0.9985 1.4599 1.0110 1.4535 0.9831 1.3446 1.3347 0.9535 1.0080 1.0117 0.9678 0.9438 1.0018 1.0006 0.9848 0.9810 0.9907 0.9834 0.9870 0.9935 0.9888 0.9849</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">-0.029438062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192007193662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.40851 -1.65797 -0.24946 7.72962 -6.38863 1.34099 7.63091 -4.58206 3.04885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.48974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
