<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.061999"
                        y3="-2.117042"
                        z3="-1.420719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.293784"
                        y3="2.657526"
                        z3="0.373326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.190399"
                        y3="1.400357"
                        z3="-1.501421"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.937141"
                        y3="-1.333058"
                        z3="0.38267"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.893903"
                        y3="1.185927"
                        z3="-0.022102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.544452"
                        y3="0.117713"
                        z3="-0.738564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.018249"
                        y3="-0.027914"
                        z3="-0.322672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.813539"
                        y3="-1.222739"
                        z3="-0.621068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.015664"
                        y3="-2.441327"
                        z3="0.576169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.798341"
                        y3="1.244663"
                        z3="-0.632334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.198395"
                        y3="-0.446452"
                        z3="1.132935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.388986"
                        y3="-1.950489"
                        z3="0.274329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.201405"
                        y3="-3.042017"
                        z3="1.959615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.739088"
                        y3="1.725486"
                        z3="-0.466795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.706924"
                        y3="-1.599602"
                        z3="-1.039129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.362018"
                        y3="-1.777531"
                        z3="1.248381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.934362"
                        y3="-0.919466"
                        z3="-0.384082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.953666"
                        y3="-1.097332"
                        z3="-1.36241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.615502"
                        y3="-1.267847"
                        z3="0.921718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.984083"
                        y3="3.273235"
                        z3="0.109337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.282974"
                        y3="-0.373574"
                        z3="-0.746141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.979251"
                        y3="4.585498"
                        z3="0.862778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.105655"
                        y3="2.352456"
                        z3="0.549873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.532979"
                        y3="0.354458"
                        z3="-1.806334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.41829"
                        y3="-0.826227"
                        z3="-0.953393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.276554"
                        y3="-3.199702"
                        z3="-0.163525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.862782"
                        y3="1.092729"
                        z3="-0.445937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.478383"
                        y3="2.085154"
                        z3="-0.013667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.685412"
                        y3="1.538695"
                        z3="-1.677869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.834657"
                        y3="0.307579"
                        z3="1.834964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.692581"
                        y3="-1.385745"
                        z3="1.362102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.257483"
                        y3="-0.592185"
                        z3="1.349703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799695"
                        y3="-0.532463"
                        z3="0.982285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.284205"
                        y3="1.519733"
                        z3="0.846552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.486022"
                        y3="-3.872121"
                        z3="2.122394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.216598"
                        y3="-3.425252"
                        z3="2.062815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.04127"
                        y3="-2.307759"
                        z3="2.750768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.967132"
                        y3="-1.725252"
                        z3="-1.821727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.159547"
                        y3="-2.033515"
                        z3="2.280657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.170517"
                        y3="-0.835938"
                        z3="-2.391987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.353673"
                        y3="-1.139514"
                        z3="1.704984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.067657"
                        y3="3.474817"
                        z3="-0.961342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.197189"
                        y3="0.548513"
                        z3="-1.323147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.845754"
                        y3="-1.080676"
                        z3="-1.359107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.880248"
                        y3="-0.158209"
                        z3="0.13926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.155356"
                        y3="5.22589"
                        z3="0.5459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.907784"
                        y3="5.122343"
                        z3="0.667742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.903152"
                        y3="4.431254"
                        z3="1.940614"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.10122"
                        y3="1.410565"
                        z3="0.001085"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.068578"
                        y3="2.83117"
                        z3="0.366866"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.039538"
                        y3="2.131279"
                        z3="1.616865"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.062,-2.117,-1.4207;.2938,2.6575,.3733;.1904,1.4004,-1.5014;.9371,-1.3331,.3827;1.8939,1.1859,-.0221;2.5445,.1177,-.7386;4.0182,-.0279,-.3227;1.8135,-1.2227,-.6211;.0157,-2.4413,.5762;4.7983,1.2447,-.6323;4.1984,-.4465,1.1329;-1.389,-1.9505,.2743;.2014,-3.042,1.9596;.7391,1.7255,-.4668;-1.7069,-1.5996,-1.0391;-2.362,-1.7775,1.2484;-3.9344,-.9195,-.3841;-2.9537,-1.0973,-1.3624;-3.6155,-1.2678,.9217;-.9841,3.2732,.1093;-5.283,-.3736,-.7461;-.9793,4.5855,.8628;-2.1057,2.3525,.5499;2.533,.3545,-1.8063;4.4183,-.8262,-.9534;.2766,-3.1997,-.1635;5.8628,1.0927,-.4459;4.4784,2.0852,-.0137;4.6854,1.5387,-1.6779;3.8347,.3076,1.835;3.6926,-1.3857,1.3621;5.2575,-.5922,1.3497;.7997,-.5325,.9823;2.2842,1.5197,.8466;-.486,-3.8721,2.1224;1.2166,-3.4253,2.0628;.0413,-2.3078,2.7508;-.9671,-1.7253,-1.8217;-2.1595,-2.0335,2.2807;-3.1705,-.8359,-2.392;-4.3537,-1.1395,1.705;-1.0677,3.4748,-.9613;-5.1972,.5485,-1.3231;-5.8458,-1.0807,-1.3591;-5.8802,-.1582,.1393;-.1554,5.2259,.5459;-1.9078,5.1223,.6677;-.9032,4.4313,1.9406;-2.1012,1.4106,.0011;-3.0686,2.8312,.3669;-2.0395,2.1313,1.6169;</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">2092.3920645785 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">5.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.06199935"
                                 y3="-2.11704249"
                                 z3="-1.42071941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29378422"
                                 y3="2.65752592"
                                 z3="0.37332604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.19039925"
                                 y3="1.40035656"
                                 z3="-1.50142059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.93714112"
                                 y3="-1.33305811"
                                 z3="0.38266982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89390264"
                                 y3="1.18592729"
                                 z3="-0.02210222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54445187"
                                 y3="0.11771337"
                                 z3="-0.73856396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01824865"
                                 y3="-0.02791364"
                                 z3="-0.322672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81353889"
                                 y3="-1.22273872"
                                 z3="-0.6210679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01566373"
                                 y3="-2.44132726"
                                 z3="0.57616941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.79834086"
                                 y3="1.24466324"
                                 z3="-0.63233399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19839544"
                                 y3="-0.44645159"
                                 z3="1.13293518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38898606"
                                 y3="-1.95048858"
                                 z3="0.27432877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20140492"
                                 y3="-3.04201721"
                                 z3="1.95961461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73908768"
                                 y3="1.72548641"
                                 z3="-0.46679535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70692388"
                                 y3="-1.59960239"
                                 z3="-1.03912926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36201847"
                                 y3="-1.77753057"
                                 z3="1.24838082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93436163"
                                 y3="-0.91946593"
                                 z3="-0.38408211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95366593"
                                 y3="-1.09733199"
                                 z3="-1.36240964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.61550172"
                                 y3="-1.26784714"
                                 z3="0.92171761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98408326"
                                 y3="3.27323532"
                                 z3="0.10933706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.28297382"
                                 y3="-0.37357357"
                                 z3="-0.74614116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.97925108"
                                 y3="4.58549752"
                                 z3="0.86277765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10565512"
                                 y3="2.35245572"
                                 z3="0.54987312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.53297887"
                                 y3="0.35445768"
                                 z3="-1.80633367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.41828984"
                                 y3="-0.82622676"
                                 z3="-0.95339299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.27655387"
                                 y3="-3.19970168"
                                 z3="-0.16352526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.86278245"
                                 y3="1.09272882"
                                 z3="-0.44593739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.47838302"
                                 y3="2.08515409"
                                 z3="-0.013667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.68541186"
                                 y3="1.53869458"
                                 z3="-1.67786913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83465725"
                                 y3="0.30757865"
                                 z3="1.83496427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69258088"
                                 y3="-1.38574467"
                                 z3="1.36210248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.25748321"
                                 y3="-0.59218543"
                                 z3="1.34970318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.7996954"
                                 y3="-0.53246275"
                                 z3="0.98228543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28420457"
                                 y3="1.51973327"
                                 z3="0.84655247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48602189"
                                 y3="-3.8721214"
                                 z3="2.12239425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.21659832"
                                 y3="-3.42525158"
                                 z3="2.06281532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0412703"
                                 y3="-2.3077589"
                                 z3="2.75076761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.96713249"
                                 y3="-1.72525207"
                                 z3="-1.82172664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.15954667"
                                 y3="-2.0335152"
                                 z3="2.28065698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.17051683"
                                 y3="-0.83593801"
                                 z3="-2.39198744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.35367301"
                                 y3="-1.13951383"
                                 z3="1.7049841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.06765676"
                                 y3="3.47481664"
                                 z3="-0.96134207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19718948"
                                 y3="0.54851252"
                                 z3="-1.32314684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.84575385"
                                 y3="-1.08067618"
                                 z3="-1.35910682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.88024809"
                                 y3="-0.1582088"
                                 z3="0.13926024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.15535638"
                                 y3="5.22588953"
                                 z3="0.54590038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.90778374"
                                 y3="5.12234298"
                                 z3="0.66774233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.90315212"
                                 y3="4.43125377"
                                 z3="1.94061448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.10121966"
                                 y3="1.41056514"
                                 z3="0.00108454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.06857811"
                                 y3="2.83116997"
                                 z3="0.36686579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.03953817"
                                 y3="2.13127886"
                                 z3="1.61686536">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.062,-2.117,-1.4207;.2938,2.6575,.3733;.1904,1.4004,-1.5014;.9371,-1.3331,.3827;1.8939,1.1859,-.0221;2.5445,.1177,-.7386;4.0182,-.0279,-.3227;1.8135,-1.2227,-.6211;.0157,-2.4413,.5762;4.7983,1.2447,-.6323;4.1984,-.4465,1.1329;-1.389,-1.9505,.2743;.2014,-3.042,1.9596;.7391,1.7255,-.4668;-1.7069,-1.5996,-1.0391;-2.362,-1.7775,1.2484;-3.9344,-.9195,-.3841;-2.9537,-1.0973,-1.3624;-3.6155,-1.2678,.9217;-.9841,3.2732,.1093;-5.283,-.3736,-.7461;-.9793,4.5855,.8628;-2.1057,2.3525,.5499;2.533,.3545,-1.8063;4.4183,-.8262,-.9534;.2766,-3.1997,-.1635;5.8628,1.0927,-.4459;4.4784,2.0852,-.0137;4.6854,1.5387,-1.6779;3.8347,.3076,1.835;3.6926,-1.3857,1.3621;5.2575,-.5922,1.3497;.7997,-.5325,.9823;2.2842,1.5197,.8466;-.486,-3.8721,2.1224;1.2166,-3.4253,2.0628;.0413,-2.3078,2.7508;-.9671,-1.7253,-1.8217;-2.1595,-2.0335,2.2807;-3.1705,-.8359,-2.392;-4.3537,-1.1395,1.705;-1.0677,3.4748,-.9613;-5.1972,.5485,-1.3231;-5.8458,-1.0807,-1.3591;-5.8802,-.1582,.1393;-.1554,5.2259,.5459;-1.9078,5.1223,.6677;-.9032,4.4313,1.9406;-2.1012,1.4106,.0011;-3.0686,2.8312,.3669;-2.0395,2.1313,1.6169;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.061999"
                        y3="-2.117042"
                        z3="-1.420719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.293784"
                        y3="2.657526"
                        z3="0.373326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.190399"
                        y3="1.400357"
                        z3="-1.501421"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.937141"
                        y3="-1.333058"
                        z3="0.38267"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.893903"
                        y3="1.185927"
                        z3="-0.022102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.544452"
                        y3="0.117713"
                        z3="-0.738564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.018249"
                        y3="-0.027914"
                        z3="-0.322672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.813539"
                        y3="-1.222739"
                        z3="-0.621068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.015664"
                        y3="-2.441327"
                        z3="0.576169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.798341"
                        y3="1.244663"
                        z3="-0.632334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.198395"
                        y3="-0.446452"
                        z3="1.132935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.388986"
                        y3="-1.950489"
                        z3="0.274329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.201405"
                        y3="-3.042017"
                        z3="1.959615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.739088"
                        y3="1.725486"
                        z3="-0.466795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.706924"
                        y3="-1.599602"
                        z3="-1.039129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.362018"
                        y3="-1.777531"
                        z3="1.248381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.934362"
                        y3="-0.919466"
                        z3="-0.384082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.953666"
                        y3="-1.097332"
                        z3="-1.36241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.615502"
                        y3="-1.267847"
                        z3="0.921718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.984083"
                        y3="3.273235"
                        z3="0.109337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.282974"
                        y3="-0.373574"
                        z3="-0.746141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.979251"
                        y3="4.585498"
                        z3="0.862778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.105655"
                        y3="2.352456"
                        z3="0.549873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.532979"
                        y3="0.354458"
                        z3="-1.806334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.41829"
                        y3="-0.826227"
                        z3="-0.953393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.276554"
                        y3="-3.199702"
                        z3="-0.163525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.862782"
                        y3="1.092729"
                        z3="-0.445937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.478383"
                        y3="2.085154"
                        z3="-0.013667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.685412"
                        y3="1.538695"
                        z3="-1.677869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.834657"
                        y3="0.307579"
                        z3="1.834964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.692581"
                        y3="-1.385745"
                        z3="1.362102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.257483"
                        y3="-0.592185"
                        z3="1.349703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799695"
                        y3="-0.532463"
                        z3="0.982285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.284205"
                        y3="1.519733"
                        z3="0.846552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.486022"
                        y3="-3.872121"
                        z3="2.122394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.216598"
                        y3="-3.425252"
                        z3="2.062815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.04127"
                        y3="-2.307759"
                        z3="2.750768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.967132"
                        y3="-1.725252"
                        z3="-1.821727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.159547"
                        y3="-2.033515"
                        z3="2.280657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.170517"
                        y3="-0.835938"
                        z3="-2.391987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.353673"
                        y3="-1.139514"
                        z3="1.704984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.067657"
                        y3="3.474817"
                        z3="-0.961342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.197189"
                        y3="0.548513"
                        z3="-1.323147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.845754"
                        y3="-1.080676"
                        z3="-1.359107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.880248"
                        y3="-0.158209"
                        z3="0.13926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.155356"
                        y3="5.22589"
                        z3="0.5459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.907784"
                        y3="5.122343"
                        z3="0.667742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.903152"
                        y3="4.431254"
                        z3="1.940614"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.10122"
                        y3="1.410565"
                        z3="0.001085"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.068578"
                        y3="2.83117"
                        z3="0.366866"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.039538"
                        y3="2.131279"
                        z3="1.616865"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.062,-2.117,-1.4207;.2938,2.6575,.3733;.1904,1.4004,-1.5014;.9371,-1.3331,.3827;1.8939,1.1859,-.0221;2.5445,.1177,-.7386;4.0182,-.0279,-.3227;1.8135,-1.2227,-.6211;.0157,-2.4413,.5762;4.7983,1.2447,-.6323;4.1984,-.4465,1.1329;-1.389,-1.9505,.2743;.2014,-3.042,1.9596;.7391,1.7255,-.4668;-1.7069,-1.5996,-1.0391;-2.362,-1.7775,1.2484;-3.9344,-.9195,-.3841;-2.9537,-1.0973,-1.3624;-3.6155,-1.2678,.9217;-.9841,3.2732,.1093;-5.283,-.3736,-.7461;-.9793,4.5855,.8628;-2.1057,2.3525,.5499;2.533,.3545,-1.8063;4.4183,-.8262,-.9534;.2766,-3.1997,-.1635;5.8628,1.0927,-.4459;4.4784,2.0852,-.0137;4.6854,1.5387,-1.6779;3.8347,.3076,1.835;3.6926,-1.3857,1.3621;5.2575,-.5922,1.3497;.7997,-.5325,.9823;2.2842,1.5197,.8466;-.486,-3.8721,2.1224;1.2166,-3.4253,2.0628;.0413,-2.3078,2.7508;-.9671,-1.7253,-1.8217;-2.1595,-2.0335,2.2807;-3.1705,-.8359,-2.392;-4.3537,-1.1395,1.705;-1.0677,3.4748,-.9613;-5.1972,.5485,-1.3231;-5.8458,-1.0807,-1.3591;-5.8802,-.1582,.1393;-.1554,5.2259,.5459;-1.9078,5.1223,.6677;-.9032,4.4313,1.9406;-2.1012,1.4106,.0011;-3.0686,2.8312,.3669;-2.0395,2.1313,1.6169;</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">2999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.3100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.8485</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">-1038.16507474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.39206458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.55713932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5570.30901065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.75187133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03999263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56451097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39943623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999960752224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999960752224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999921504447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.564151555017</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">-524.4640 -522.7200 -522.4609 -393.1661 -393.0684 -283.8080 -282.4566 -281.2470 -280.8883 -280.7855 -279.9114 -279.8727 -279.8200 -279.6080 -279.5719 -279.5233 -279.5136 -279.2464 -279.2384 -279.2132 -279.1803 -279.1552 -279.1351 -33.6252 -31.6280 -30.9893 -28.9550 -28.4265 -26.6464 -25.3832 -24.7255 -24.6036 -23.5484 -23.3822 -22.4914 -21.8831 -21.7246 -21.6595 -20.5033 -20.1738 -19.4183 -19.0406 -18.8036 -18.5796 -18.3444 -17.8505 -17.2335 -16.5885 -16.2854 -15.7417 -15.6468 -15.4345 -15.3211 -15.0147 -14.9754 -14.7763 -14.7103 -14.2940 -14.2012 -14.0709 -14.0180 -13.9138 -13.6428 -13.4077 -13.2171 -13.1065 -13.0641 -12.9406 -12.8021 -12.7654 -12.6076 -12.5099 -12.2932 -12.0794 -11.7424 -11.7074 -11.6384 -11.5334 -11.5159 -11.3861 -10.9028 -10.6370 -10.5000 -9.7518 -9.3498 -9.2495 -8.6925 1.6969 1.7272 2.8208 2.9394 3.3215 3.4929 3.6426 3.7604 3.9198 4.2917 4.3549 4.4146 4.5783 4.6651 4.9224 4.9648 5.0169 5.0724 5.1828 5.2709 5.3400 5.4863 5.5935 5.6852 5.8047 5.9952 6.0753 6.1400 6.1984 6.3392 6.4217 6.5382 6.5896 6.6451 6.7547 6.8399 6.8836 6.9626 7.0230 7.1630 7.3705 7.5472 7.6359 7.7487 7.8413 7.9761 8.2036 8.2176 8.4501 8.5455 8.5839 8.7224 8.8354 8.9115 9.1500 9.1853 9.2730 9.4851 9.6209 9.7185 9.8070 9.9485 10.1921 10.3284 10.3820 10.4688 10.6393 10.6949 10.8081 10.8730 11.1323 11.2458 11.2924 11.5393 11.7089 11.8980 11.9330 12.0474 12.1005 12.2265 12.3873 12.4837 12.5689 12.6267 12.8034 13.0104 13.0925 13.1805 13.2500 13.3905 13.4836 13.5086 13.5301 13.6067 13.6613 13.8453 13.8993 13.9975 14.1384 14.2470 14.3423 14.4433 14.4810 14.5955 14.6993 14.7518 14.8118 14.8638 14.9191 14.9730 15.0738 15.1147 15.1867 15.3132 15.4022 15.4442 15.4845 15.6281 15.7659 15.8470 15.9585 16.1204 16.1655 16.1973 16.3207 16.3624 16.4900 16.6664 16.7305 16.8565 16.9133 17.2241 17.3284 17.4736 17.4956 17.6234 17.7325 18.0698 18.2250 18.3137 18.4524 18.5789 18.6683 18.8756 19.0101 19.2334 19.3557 19.4816 19.5643 19.7139 19.9773 20.0632 20.2184 20.3684 20.4093 20.7545 20.8913 20.9713 21.2251 21.4110 21.5414 21.6267 21.8815 21.9590 22.2071 22.2339 22.5025 22.8959 22.9623 23.1924 23.2451 23.4123 23.5945 23.7138 23.8508 24.0418 24.1167 24.2597 24.4096 24.6089 24.6765 24.9445 25.0034 25.1018 25.2834 25.4749 25.6281 25.7266 25.8417 25.9619 26.1686 26.3488 26.5588 26.6996 26.8616 27.0398 27.1951 27.4080 27.4664 27.5305 27.7444 27.9645 28.0593 28.1861 28.2370 28.3277 28.4599 28.5615 28.7379 28.7973 28.8407 29.0512 29.1955 29.2290 29.4244 29.5382 29.6313 29.7832 29.9735 30.0928 30.1651 30.1766 30.3112 30.5514 30.6112 30.7780 30.8529 30.9119 31.0739 31.4566 31.5513 31.6227 31.9042 31.9648 32.2294 32.3600 32.4694 32.7197 32.7944 32.9324 33.0621 33.3003 33.3966 33.4841 33.5062 33.7569 33.7819 33.9787 34.1506 34.2754 34.4284 34.4922 34.7851 34.8571 34.8717 34.9578 35.2096 35.3208 35.5572 35.6037 35.6255 35.8710 36.1365 36.2117 36.3809 36.7250 36.9143 36.9565 37.2962 37.3643 37.5109 37.7004 37.8019 38.0043 38.1100 38.1443 38.2915 38.3757 38.4829 38.7507 38.8950 39.1852 39.2775 39.3444 39.3964 39.5930 39.7736 39.7910 40.1845 40.2529 40.5561 40.6830 40.8230 40.8454 41.0295 41.0995 41.1397 41.3227 41.3809 41.5351 41.6807 41.7427 41.8889 42.0238 42.1091 42.2518 42.3615 42.4198 42.6919 42.7670 42.7919 43.0123 43.1007 43.2133 43.2634 43.4369 43.6097 43.7140 43.7840 43.8933 44.1194 44.1658 44.3716 44.6117 44.7372 44.8855 44.9722 45.0499 45.1152 45.1805 45.3030 45.5682 45.6720 45.7282 45.8976 46.1200 46.2097 46.2792 46.4204 46.5674 46.7999 46.8554 46.9188 46.9860 47.1095 47.2310 47.5966 47.6436 47.7273 47.9238 48.0083 48.1486 48.2323 48.3930 48.6602 48.7290 49.1082 49.2799 49.3912 49.5872 49.7735 50.1943 50.4015 50.6988 50.9093 51.3452 51.5871 51.7465 51.8737 52.3934 52.4940 52.7591 53.2477 53.4862 53.7097 54.0049 54.1369 54.4650 54.6668 55.0166 55.1797 55.3058 55.5788 55.8859 56.4056 56.9017 57.2869 57.3553 57.4762 57.6554 58.0227 58.2128 58.3322 58.4644 58.5279 58.8355 59.1306 59.6183 59.8641 59.8663 60.1228 60.2495 60.5268 60.7790 60.9291 61.2407 61.5853 61.7814 61.8799 62.2562 62.8237 62.9092 62.9353 63.0695 63.5731 63.8394 63.9090 64.3471 64.7421 64.9445 65.0686 65.5451 65.6071 65.8649 66.2247 66.6576 66.8611 67.0978 67.5098 67.9091 68.0645 68.2294 68.4727 68.6228 69.0085 69.3957 69.6323 69.7523 70.0512 70.2629 70.5654 70.7309 70.7705 71.2155 71.3791 71.6761 71.7581 71.9706 72.1131 72.2688 72.3925 72.6785 72.8052 73.0247 73.0480 73.2087 73.7670 74.1557 74.5843 74.9993 75.1157 75.1715 75.4279 75.6395 75.8542 76.0787 76.3486 76.6375 76.8480 77.0491 77.3495 77.4144 77.6201 77.7694 77.8902 78.0254 78.1929 78.6085 78.7370 78.9417 79.0496 79.0682 79.1511 79.3346 79.4446 79.5435 79.6209 79.7351 79.8484 80.0049 80.0767 80.3529 80.4222 80.5174 80.6570 80.8916 80.9173 81.1913 81.2567 81.4340 81.5132 81.5642 81.8309 81.8841 82.0485 82.1911 82.5261 82.6456 82.7390 82.9829 82.9969 83.3186 83.5640 83.6295 83.6748 83.7970 83.8587 84.0560 84.2060 84.2833 84.5210 84.6751 84.6963 84.9075 85.0346 85.1590 85.2033 85.3885 85.4771 85.5948 85.7531 86.0306 86.0532 86.1307 86.4218 86.5043 86.6224 86.6621 86.7582 86.8974 86.9794 87.0985 87.4357 87.5842 87.6716 87.7981 87.8408 88.0681 88.1185 88.2746 88.5000 88.6267 88.7573 88.8266 88.9586 89.1449 89.2856 89.3129 89.4588 89.6534 89.7712 89.8664 90.0957 90.2143 90.3398 90.4082 90.5706 90.8899 90.9503 91.0861 91.2010 91.3572 91.6542 91.7530 91.9746 92.1041 92.1713 92.2904 92.3328 92.4455 92.7128 92.9078 93.1108 93.1576 93.3598 93.5016 93.6279 93.6519 93.7281 93.8061 93.9593 94.0678 94.3547 94.4516 94.4568 94.6755 94.8792 94.9693 95.0023 95.1846 95.3783 95.5222 95.7552 95.9524 96.0868 96.1853 96.3365 96.6140 96.7121 96.8657 96.9473 97.2040 97.2523 97.3314 97.4232 97.6291 97.8393 98.0314 98.1814 98.2643 98.4930 98.5398 98.6870 98.8277 98.9122 99.0144 99.2251 99.3295 99.4469 99.5352 99.6479 99.7061 99.9965 100.0466 100.0629 100.1568 100.3117 100.4788 100.5933 100.7460 100.8920 101.0890 101.2473 101.3031 101.5138 101.7964 101.9406 102.1022 102.2067 102.3016 102.5964 102.6456 103.2233 103.2941 103.4269 103.5452 103.6180 103.7585 104.0523 104.1584 104.4114 104.7405 104.9844 105.1622 105.2799 105.5578 105.6156 105.9013 106.1010 106.2083 106.3810 106.4459 106.6072 106.7709 106.8674 107.2420 107.2602 107.3784 107.7321 107.7986 107.9636 108.0620 108.3465 108.5632 108.5750 108.9391 109.0785 109.1799 109.2836 109.3235 109.6337 109.7936 109.8824 109.9976 110.1954 110.3183 110.4792 110.5294 110.7815 110.8657 111.1227 111.1367 111.2215 111.4400 111.5438 111.5580 111.8413 111.9668 112.0863 112.2259 112.5728 112.6756 112.8118 112.9042 112.9762 113.0914 113.2484 113.4042 113.4583 113.5853 113.6983 113.8962 114.0275 114.1369 114.4284 114.5591 114.6725 114.7961 114.8698 114.9202 115.0372 115.2538 115.2892 115.5056 115.6974 115.8721 115.9180 116.0897 116.1910 116.4327 116.4692 116.6391 116.7438 116.8802 117.0648 117.2854 117.3695 117.4745 117.5931 117.7440 117.9897 118.1568 118.4270 118.6595 118.6987 118.7742 118.9664 119.1926 119.3751 119.4478 119.5699 119.7831 119.9862 120.1184 120.3383 120.3686 120.5457 120.7015 120.8623 120.9409 121.3080 121.4567 121.5474 121.7021 121.7803 122.0935 122.2025 122.3977 122.6759 122.8296 123.0192 123.1545 123.5946 123.7165 123.7261 123.9319 124.4519 124.6794 124.9678 125.1894 125.3598 125.4609 125.7523 126.0072 126.1772 126.3309 126.5085 126.6761 127.3225 127.3629 127.7602 127.9471 128.0393 128.3330 128.6027 128.9036 129.0402 129.0900 129.2111 129.4812 129.5634 129.8277 129.8801 130.2049 130.5439 130.6760 131.0334 131.5458 131.7064 131.8431 132.2390 132.3472 132.4126 132.4771 132.5572 132.7840 132.8341 133.1167 133.1614 133.3340 133.5401 133.8016 133.9493 134.0959 134.2909 134.3937 134.4472 134.7782 134.8849 135.1463 135.5151 136.2259 136.2793 136.5196 136.6787 137.0471 137.3137 137.4494 137.7454 137.9424 138.1757 138.8064 138.8690 139.2912 139.4413 139.6005 139.9121 139.9569 140.3032 140.7627 141.0281 141.3131 141.4754 141.8734 141.9728 142.0282 142.1318 142.5725 142.8796 143.0495 143.5219 143.6203 143.6513 143.9512 144.3406 144.5018 144.8083 145.0128 145.1763 145.4202 145.7306 145.9702 145.9986 146.1402 146.3697 146.6587 146.7950 147.2174 147.3704 147.4321 147.7267 147.7803 147.9697 148.0320 148.2885 148.4223 148.8003 148.8237 149.0080 149.0242 149.0967 149.2372 149.2909 149.4752 150.2031 150.3431 150.4707 150.6455 150.8273 150.9267 151.2184 151.2489 151.3627 151.6594 151.7261 151.9118 152.1207 152.3937 152.8225 153.0512 153.3213 153.3708 153.6116 153.7726 153.9017 153.9287 154.5321 154.8295 155.0008 155.2393 155.4206 155.5523 155.8563 156.3090 156.6067 156.8749 157.0528 157.3763 157.6357 157.7524 157.7685 157.9986 158.1565 158.3732 158.4921 158.5068 158.9339 159.0679 159.3125 159.6246 160.2304 160.3355 160.4297 160.8971 160.9891 161.4443 162.2945 162.6308 162.9350 164.4124 165.0195 165.5096 165.9258 168.2424 168.4618 168.9047 170.2076 172.0973 172.7119 173.2555 173.4989 175.3213 177.4636 177.9710 178.3279 179.0519 179.3355 180.9995 181.8255 182.4784 183.4289 185.4699 186.5892 187.4285 189.3361 189.7451 190.0281 193.8944 194.6870 196.4640 196.4763 199.2383 200.3181 206.8261 207.9269 621.8434 631.4264 631.9910 633.7200 635.4111 635.7670 636.9175 638.1395 639.2278 644.8386 646.0534 646.1388 647.0419 647.3233 648.5482 649.0707 649.8384 659.3320 903.8926 905.7047 1199.2314 1201.6933 1212.9848</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">-0.531658 -0.334430 -0.519411 -0.156927 -0.265555 0.102752 0.061044 0.267161 0.190535 -0.299609 -0.305313 -0.033897 -0.305247 0.502129 -0.222495 -0.156027 -0.039973 -0.139772 -0.171056 0.171606 -0.210598 -0.261138 -0.228328 0.107384 0.051199 0.090857 0.097050 0.083538 0.096887 0.083172 0.092230 0.101740 0.169267 0.181082 0.108073 0.102609 0.089215 0.144647 0.142028 0.136409 0.136706 0.066637 0.098834 0.106011 0.090786 0.096880 0.091438 0.088613 0.043908 0.100029 0.088979</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">8.5317 8.3344 8.5194 7.1569 7.2656 5.8972 5.9390 5.7328 5.8095 6.2996 6.3053 6.0339 6.3052 5.4979 6.2225 6.1560 6.0400 6.1398 6.1711 5.8284 6.2106 6.2611 6.2283 0.8926 0.9488 0.9091 0.9029 0.9165 0.9031 0.9168 0.9078 0.8983 0.8307 0.8189 0.8919 0.8974 0.9108 0.8554 0.8580 0.8636 0.8633 0.9334 0.9012 0.8940 0.9092 0.9031 0.9086 0.9114 0.9561 0.9000 0.9110</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">-0.5317 -0.3344 -0.5194 -0.1569 -0.2656 0.1028 0.0610 0.2672 0.1905 -0.2996 -0.3053 -0.0339 -0.3052 0.5021 -0.2225 -0.1560 -0.0400 -0.1398 -0.1711 0.1716 -0.2106 -0.2611 -0.2283 0.1074 0.0512 0.0909 0.0971 0.0835 0.0969 0.0832 0.0922 0.1017 0.1693 0.1811 0.1081 0.1026 0.0892 0.1446 0.1420 0.1364 0.1367 0.0666 0.0988 0.1060 0.0908 0.0969 0.0914 0.0886 0.0439 0.1000 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9952 2.0858 1.9878 3.1745 3.1625 3.7868 3.7948 4.2390 3.7070 3.9421 3.9481 3.6916 3.9775 4.3228 3.9269 3.9137 3.7086 3.8605 3.9274 3.8451 3.8971 3.9481 3.8940 1.0368 1.0331 1.0432 1.0042 1.0065 1.0038 1.0030 1.0132 1.0041 1.0273 1.0199 1.0017 1.0063 0.9993 1.0153 1.0003 1.0016 1.0027 1.0215 0.9966 0.9949 1.0056 1.0083 1.0051 1.0058 1.0340 1.0100 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9952 2.0858 1.9878 3.1745 3.1625 3.7868 3.7948 4.2390 3.7070 3.9421 3.9481 3.6916 3.9775 4.3228 3.9269 3.9137 3.7086 3.8605 3.9274 3.8451 3.8971 3.9481 3.8940 1.0368 1.0331 1.0432 1.0042 1.0065 1.0038 1.0030 1.0132 1.0041 1.0273 1.0199 1.0017 1.0063 0.9993 1.0153 1.0003 1.0016 1.0027 1.0215 0.9966 0.9949 1.0056 1.0083 1.0051 1.0058 1.0340 1.0100 1.0095</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">1.8711 1.1849 0.8461 1.8134 1.3096 0.8379 0.9488 0.8909 1.2548 0.9535 0.9129 0.9397 1.0025 0.9456 0.9316 1.0029 0.9220 0.9403 1.0189 0.9988 0.9862 0.9947 0.9849 0.9913 0.9932 1.3392 1.3719 1.0107 0.9992 0.9771 1.4775 0.9960 1.4532 0.9762 1.3267 1.3856 0.9547 1.0078 0.9962 0.9626 0.9682 1.0062 0.9861 0.9798 0.9991 0.9950 0.9868 0.9865 0.9781 0.9899 0.9847</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">-0.028000188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.193074932522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.40688 -0.73116 -0.32428 8.13920 -6.57648 1.56272 9.85576 -7.22464 2.63111</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.82197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
