<?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="2.072884"
                        y3="-2.092602"
                        z3="-1.443418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.313805"
                        y3="2.690616"
                        z3="0.371001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.207609"
                        y3="1.424859"
                        z3="-1.497967"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.923122"
                        y3="-1.32974"
                        z3="0.353786"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.895246"
                        y3="1.193299"
                        z3="-0.003793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.550615"
                        y3="0.131075"
                        z3="-0.724601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.01662"
                        y3="-0.029344"
                        z3="-0.286819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.814176"
                        y3="-1.208335"
                        z3="-0.635801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.013986"
                        y3="-2.449973"
                        z3="0.531295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81012"
                        y3="1.241249"
                        z3="-0.567386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.170777"
                        y3="-0.469139"
                        z3="1.165272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.399381"
                        y3="-1.967569"
                        z3="0.260553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.224209"
                        y3="-3.086189"
                        z3="1.895261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754253"
                        y3="1.75008"
                        z3="-0.462351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.723082"
                        y3="-1.536752"
                        z3="-1.027709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.38088"
                        y3="-1.892311"
                        z3="1.238161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.975094"
                        y3="-0.978724"
                        z3="-0.342264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.984147"
                        y3="-1.054566"
                        z3="-1.323795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.650139"
                        y3="-1.404314"
                        z3="0.938666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.94565"
                        y3="3.334036"
                        z3="0.084928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.337123"
                        y3="-0.44801"
                        z3="-0.674983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.908169"
                        y3="4.666882"
                        z3="0.800625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09374"
                        y3="2.457125"
                        z3="0.545826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.55838"
                        y3="0.381741"
                        z3="-1.789368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.422026"
                        y3="-0.821494"
                        z3="-0.921694"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.271484"
                        y3="-3.186411"
                        z3="-0.231398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.869277"
                        y3="1.080184"
                        z3="-0.362097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.484301"
                        y3="2.077736"
                        z3="0.05389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.719686"
                        y3="1.547273"
                        z3="-1.611177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.799735"
                        y3="0.27691"
                        z3="1.872245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.6568"
                        y3="-1.4086"
                        z3="1.373515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.225462"
                        y3="-0.623766"
                        z3="1.396408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.778923"
                        y3="-0.537744"
                        z3="0.963068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.288896"
                        y3="1.531281"
                        z3="0.861895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.058197"
                        y3="-2.377522"
                        z3="2.708479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.445769"
                        y3="-3.933502"
                        z3="2.041451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.247188"
                        y3="-3.453359"
                        z3="1.978022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.977273"
                        y3="-1.587123"
                        z3="-1.813243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.17529"
                        y3="-2.213607"
                        z3="2.25143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.205468"
                        y3="-0.730097"
                        z3="-2.33441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.396232"
                        y3="-1.356816"
                        z3="1.723568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.020587"
                        y3="3.50763"
                        z3="-0.990977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.999549"
                        y3="-0.468087"
                        z3="0.189827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.285711"
                        y3="0.583725"
                        z3="-1.028686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.809187"
                        y3="-1.031342"
                        z3="-1.467584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.066844"
                        y3="5.276248"
                        z3="0.467925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.821836"
                        y3="5.222022"
                        z3="0.587905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.838221"
                        y3="4.542125"
                        z3="1.882774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.042662"
                        y3="2.952398"
                        z3="0.335658"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.043872"
                        y3="2.272554"
                        z3="1.620559"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.108329"
                        y3="1.495554"
                        z3="0.031723"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0729,-2.0926,-1.4434;.3138,2.6906,.371;.2076,1.4249,-1.498;.9231,-1.3297,.3538;1.8952,1.1933,-.0038;2.5506,.1311,-.7246;4.0166,-.0293,-.2868;1.8142,-1.2083,-.6358;.014,-2.45,.5313;4.8101,1.2412,-.5674;4.1708,-.4691,1.1653;-1.3994,-1.9676,.2606;.2242,-3.0862,1.8953;.7543,1.7501,-.4624;-1.7231,-1.5368,-1.0277;-2.3809,-1.8923,1.2382;-3.9751,-.9787,-.3423;-2.9841,-1.0546,-1.3238;-3.6501,-1.4043,.9387;-.9456,3.334,.0849;-5.3371,-.448,-.675;-.9082,4.6669,.8006;-2.0937,2.4571,.5458;2.5584,.3817,-1.7894;4.422,-.8215,-.9217;.2715,-3.1864,-.2314;5.8693,1.0802,-.3621;4.4843,2.0777,.0539;4.7197,1.5473,-1.6112;3.7997,.2769,1.8722;3.6568,-1.4086,1.3735;5.2255,-.6238,1.3964;.7789,-.5377,.9631;2.2889,1.5313,.8619;.0582,-2.3775,2.7085;-.4458,-3.9335,2.0415;1.2472,-3.4534,1.978;-.9773,-1.5871,-1.8132;-2.1753,-2.2136,2.2514;-3.2055,-.7301,-2.3344;-4.3962,-1.3568,1.7236;-1.0206,3.5076,-.991;-5.9995,-.4681,.1898;-5.2857,.5837,-1.0287;-5.8092,-1.0313,-1.4676;-.0668,5.2762,.4679;-1.8218,5.222,.5879;-.8382,4.5421,1.8828;-3.0427,2.9524,.3357;-2.0439,2.2726,1.6206;-2.1083,1.4956,.0317;</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">2085.9404202877 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">5.855e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="2.07288406"
                                 y3="-2.09260199"
                                 z3="-1.44341817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31380549"
                                 y3="2.69061613"
                                 z3="0.37100147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.20760866"
                                 y3="1.42485901"
                                 z3="-1.49796681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.9231223"
                                 y3="-1.32974042"
                                 z3="0.35378604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89524583"
                                 y3="1.1932993"
                                 z3="-0.00379277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55061538"
                                 y3="0.13107537"
                                 z3="-0.72460066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01662033"
                                 y3="-0.02934439"
                                 z3="-0.2868191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81417568"
                                 y3="-1.20833458"
                                 z3="-0.63580139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01398614"
                                 y3="-2.44997276"
                                 z3="0.5312955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81011993"
                                 y3="1.2412487"
                                 z3="-0.56738555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17077669"
                                 y3="-0.4691394"
                                 z3="1.16527238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3993812"
                                 y3="-1.96756881"
                                 z3="0.26055257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22420943"
                                 y3="-3.08618917"
                                 z3="1.89526128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75425279"
                                 y3="1.75008023"
                                 z3="-0.46235058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.7230819"
                                 y3="-1.53675242"
                                 z3="-1.0277092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38088031"
                                 y3="-1.89231142"
                                 z3="1.23816078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.97509351"
                                 y3="-0.97872388"
                                 z3="-0.34226437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98414706"
                                 y3="-1.05456556"
                                 z3="-1.32379542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.65013855"
                                 y3="-1.40431386"
                                 z3="0.93866605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9456502"
                                 y3="3.33403621"
                                 z3="0.08492767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.33712271"
                                 y3="-0.44801037"
                                 z3="-0.67498286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.90816926"
                                 y3="4.66688242"
                                 z3="0.80062454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09373953"
                                 y3="2.45712487"
                                 z3="0.54582637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55837999"
                                 y3="0.38174109"
                                 z3="-1.78936804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.42202647"
                                 y3="-0.82149401"
                                 z3="-0.92169427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2714836"
                                 y3="-3.18641062"
                                 z3="-0.23139798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.86927682"
                                 y3="1.0801837"
                                 z3="-0.36209715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.48430096"
                                 y3="2.07773624"
                                 z3="0.05388998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.71968644"
                                 y3="1.54727297"
                                 z3="-1.61117704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79973532"
                                 y3="0.27691036"
                                 z3="1.87224515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.65680045"
                                 y3="-1.4085995"
                                 z3="1.37351527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.22546171"
                                 y3="-0.62376578"
                                 z3="1.39640839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77892323"
                                 y3="-0.53774449"
                                 z3="0.96306834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28889604"
                                 y3="1.53128088"
                                 z3="0.86189478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.05819669"
                                 y3="-2.37752191"
                                 z3="2.70847865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44576879"
                                 y3="-3.93350172"
                                 z3="2.04145054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.24718834"
                                 y3="-3.45335867"
                                 z3="1.97802221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.97727311"
                                 y3="-1.58712287"
                                 z3="-1.81324297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.1752905"
                                 y3="-2.21360727"
                                 z3="2.25142973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20546812"
                                 y3="-0.73009688"
                                 z3="-2.33441003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.39623173"
                                 y3="-1.3568158"
                                 z3="1.72356789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02058675"
                                 y3="3.5076302"
                                 z3="-0.99097705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.99954909"
                                 y3="-0.46808697"
                                 z3="0.18982667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28571053"
                                 y3="0.58372549"
                                 z3="-1.02868566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80918732"
                                 y3="-1.03134193"
                                 z3="-1.46758426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0668442"
                                 y3="5.27624819"
                                 z3="0.46792486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82183627"
                                 y3="5.22202167"
                                 z3="0.58790503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.83822062"
                                 y3="4.54212525"
                                 z3="1.88277375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.04266214"
                                 y3="2.95239846"
                                 z3="0.33565767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.04387195"
                                 y3="2.27255384"
                                 z3="1.62055855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.10832897"
                                 y3="1.49555418"
                                 z3="0.03172264">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.0729,-2.0926,-1.4434;.3138,2.6906,.371;.2076,1.4249,-1.498;.9231,-1.3297,.3538;1.8952,1.1933,-.0038;2.5506,.1311,-.7246;4.0166,-.0293,-.2868;1.8142,-1.2083,-.6358;.014,-2.45,.5313;4.8101,1.2412,-.5674;4.1708,-.4691,1.1653;-1.3994,-1.9676,.2606;.2242,-3.0862,1.8953;.7543,1.7501,-.4624;-1.7231,-1.5368,-1.0277;-2.3809,-1.8923,1.2382;-3.9751,-.9787,-.3423;-2.9841,-1.0546,-1.3238;-3.6501,-1.4043,.9387;-.9457,3.334,.0849;-5.3371,-.448,-.675;-.9082,4.6669,.8006;-2.0937,2.4571,.5458;2.5584,.3817,-1.7894;4.422,-.8215,-.9217;.2715,-3.1864,-.2314;5.8693,1.0802,-.3621;4.4843,2.0777,.0539;4.7197,1.5473,-1.6112;3.7997,.2769,1.8722;3.6568,-1.4086,1.3735;5.2255,-.6238,1.3964;.7789,-.5377,.9631;2.2889,1.5313,.8619;.0582,-2.3775,2.7085;-.4458,-3.9335,2.0415;1.2472,-3.4534,1.978;-.9773,-1.5871,-1.8132;-2.1753,-2.2136,2.2514;-3.2055,-.7301,-2.3344;-4.3962,-1.3568,1.7236;-1.0206,3.5076,-.991;-5.9995,-.4681,.1898;-5.2857,.5837,-1.0287;-5.8092,-1.0313,-1.4676;-.0668,5.2762,.4679;-1.8218,5.222,.5879;-.8382,4.5421,1.8828;-3.0427,2.9524,.3357;-2.0439,2.2726,1.6206;-2.1083,1.4956,.0317;</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="2.072884"
                        y3="-2.092602"
                        z3="-1.443418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.313805"
                        y3="2.690616"
                        z3="0.371001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.207609"
                        y3="1.424859"
                        z3="-1.497967"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.923122"
                        y3="-1.32974"
                        z3="0.353786"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.895246"
                        y3="1.193299"
                        z3="-0.003793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.550615"
                        y3="0.131075"
                        z3="-0.724601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.01662"
                        y3="-0.029344"
                        z3="-0.286819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.814176"
                        y3="-1.208335"
                        z3="-0.635801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.013986"
                        y3="-2.449973"
                        z3="0.531295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81012"
                        y3="1.241249"
                        z3="-0.567386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.170777"
                        y3="-0.469139"
                        z3="1.165272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.399381"
                        y3="-1.967569"
                        z3="0.260553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.224209"
                        y3="-3.086189"
                        z3="1.895261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754253"
                        y3="1.75008"
                        z3="-0.462351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.723082"
                        y3="-1.536752"
                        z3="-1.027709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.38088"
                        y3="-1.892311"
                        z3="1.238161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.975094"
                        y3="-0.978724"
                        z3="-0.342264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.984147"
                        y3="-1.054566"
                        z3="-1.323795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.650139"
                        y3="-1.404314"
                        z3="0.938666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.94565"
                        y3="3.334036"
                        z3="0.084928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.337123"
                        y3="-0.44801"
                        z3="-0.674983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.908169"
                        y3="4.666882"
                        z3="0.800625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09374"
                        y3="2.457125"
                        z3="0.545826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.55838"
                        y3="0.381741"
                        z3="-1.789368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.422026"
                        y3="-0.821494"
                        z3="-0.921694"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.271484"
                        y3="-3.186411"
                        z3="-0.231398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.869277"
                        y3="1.080184"
                        z3="-0.362097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.484301"
                        y3="2.077736"
                        z3="0.05389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.719686"
                        y3="1.547273"
                        z3="-1.611177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.799735"
                        y3="0.27691"
                        z3="1.872245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.6568"
                        y3="-1.4086"
                        z3="1.373515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.225462"
                        y3="-0.623766"
                        z3="1.396408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.778923"
                        y3="-0.537744"
                        z3="0.963068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.288896"
                        y3="1.531281"
                        z3="0.861895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.058197"
                        y3="-2.377522"
                        z3="2.708479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.445769"
                        y3="-3.933502"
                        z3="2.041451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.247188"
                        y3="-3.453359"
                        z3="1.978022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.977273"
                        y3="-1.587123"
                        z3="-1.813243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.17529"
                        y3="-2.213607"
                        z3="2.25143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.205468"
                        y3="-0.730097"
                        z3="-2.33441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.396232"
                        y3="-1.356816"
                        z3="1.723568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.020587"
                        y3="3.50763"
                        z3="-0.990977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.999549"
                        y3="-0.468087"
                        z3="0.189827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.285711"
                        y3="0.583725"
                        z3="-1.028686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.809187"
                        y3="-1.031342"
                        z3="-1.467584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.066844"
                        y3="5.276248"
                        z3="0.467925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.821836"
                        y3="5.222022"
                        z3="0.587905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.838221"
                        y3="4.542125"
                        z3="1.882774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.042662"
                        y3="2.952398"
                        z3="0.335658"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.043872"
                        y3="2.272554"
                        z3="1.620559"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.108329"
                        y3="1.495554"
                        z3="0.031723"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0729,-2.0926,-1.4434;.3138,2.6906,.371;.2076,1.4249,-1.498;.9231,-1.3297,.3538;1.8952,1.1933,-.0038;2.5506,.1311,-.7246;4.0166,-.0293,-.2868;1.8142,-1.2083,-.6358;.014,-2.45,.5313;4.8101,1.2412,-.5674;4.1708,-.4691,1.1653;-1.3994,-1.9676,.2606;.2242,-3.0862,1.8953;.7543,1.7501,-.4624;-1.7231,-1.5368,-1.0277;-2.3809,-1.8923,1.2382;-3.9751,-.9787,-.3423;-2.9841,-1.0546,-1.3238;-3.6501,-1.4043,.9387;-.9456,3.334,.0849;-5.3371,-.448,-.675;-.9082,4.6669,.8006;-2.0937,2.4571,.5458;2.5584,.3817,-1.7894;4.422,-.8215,-.9217;.2715,-3.1864,-.2314;5.8693,1.0802,-.3621;4.4843,2.0777,.0539;4.7197,1.5473,-1.6112;3.7997,.2769,1.8722;3.6568,-1.4086,1.3735;5.2255,-.6238,1.3964;.7789,-.5377,.9631;2.2889,1.5313,.8619;.0582,-2.3775,2.7085;-.4458,-3.9335,2.0415;1.2472,-3.4534,1.978;-.9773,-1.5871,-1.8132;-2.1753,-2.2136,2.2514;-3.2055,-.7301,-2.3344;-4.3962,-1.3568,1.7236;-1.0206,3.5076,-.991;-5.9995,-.4681,.1898;-5.2857,.5837,-1.0287;-5.8092,-1.0313,-1.4676;-.0668,5.2762,.4679;-1.8218,5.222,.5879;-.8382,4.5421,1.8828;-3.0427,2.9524,.3357;-2.0439,2.2726,1.6206;-2.1083,1.4956,.0317;</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">3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2338.2485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.9769</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">-1038.16524054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.94042029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.10566082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5557.39119443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.28553360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03982068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56295273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39771219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000066997877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000066997877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000133995754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563610014687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4645 -522.7204 -522.4586 -393.1675 -393.0662 -283.8083 -282.4548 -281.2478 -280.8880 -280.7816 -279.9104 -279.8742 -279.8216 -279.6081 -279.5723 -279.5265 -279.5150 -279.2474 -279.2354 -279.2145 -279.1790 -279.1656 -279.1341 -33.6238 -31.6257 -30.9901 -28.9503 -28.4279 -26.6474 -25.3848 -24.7264 -24.6068 -23.5470 -23.3819 -22.4914 -21.8837 -21.7277 -21.6598 -20.5091 -20.1743 -19.4038 -19.0434 -18.8075 -18.5807 -18.3439 -17.8619 -17.2327 -16.5879 -16.2820 -15.7423 -15.6452 -15.4410 -15.3104 -15.0193 -14.9768 -14.7740 -14.7143 -14.2855 -14.1918 -14.0708 -14.0213 -13.9125 -13.6535 -13.4228 -13.2166 -13.1085 -13.0651 -12.9341 -12.8071 -12.7550 -12.6035 -12.5139 -12.2958 -12.0923 -11.7451 -11.7013 -11.6343 -11.5326 -11.5162 -11.3862 -10.9036 -10.6404 -10.4938 -9.7550 -9.3566 -9.2462 -8.6912 1.7048 1.7361 2.8220 2.9347 3.3354 3.4880 3.6430 3.7644 3.9194 4.2868 4.3261 4.4054 4.5962 4.6446 4.8896 4.9722 4.9826 5.0726 5.1948 5.2528 5.3279 5.5050 5.5830 5.6535 5.8057 5.9894 6.0846 6.1350 6.2078 6.3222 6.4314 6.5311 6.5897 6.7304 6.7660 6.8593 6.8996 6.9829 7.0026 7.1512 7.3473 7.5491 7.6098 7.7173 7.8416 7.9589 8.1874 8.2380 8.4442 8.5168 8.5480 8.7212 8.8391 8.9635 9.0825 9.1440 9.2821 9.4822 9.6089 9.6927 9.7748 9.9656 10.1902 10.3058 10.3589 10.4319 10.6436 10.6837 10.7956 11.0105 11.1095 11.2366 11.2471 11.5369 11.7071 11.8793 11.9099 11.9690 12.0914 12.1830 12.3560 12.4867 12.5271 12.6097 12.8357 13.0499 13.0905 13.1855 13.2491 13.3991 13.4255 13.4844 13.5432 13.6205 13.6667 13.8234 13.8527 13.9876 14.1647 14.2182 14.2953 14.4137 14.4709 14.5858 14.6732 14.7609 14.7921 14.8127 14.9175 14.9923 15.0551 15.1465 15.1759 15.2830 15.3437 15.4325 15.5617 15.6251 15.7643 15.8355 15.9761 16.0790 16.1030 16.1921 16.2957 16.3837 16.4551 16.6056 16.6746 16.7949 16.9180 17.1364 17.2862 17.3890 17.4693 17.5053 17.6155 18.1338 18.2093 18.3359 18.5122 18.5720 18.6571 18.9207 18.9947 19.1760 19.3282 19.4544 19.5787 19.6626 19.9386 20.0783 20.2325 20.2767 20.4009 20.6731 20.8484 20.9389 21.1007 21.4314 21.5027 21.6842 21.9330 21.9902 22.1946 22.2522 22.4939 22.7653 22.9664 23.1949 23.3940 23.4127 23.5135 23.6904 23.8832 24.0471 24.1162 24.2869 24.3983 24.5806 24.6003 24.9336 25.0235 25.1315 25.2795 25.4631 25.5183 25.6322 25.7709 25.8740 26.2836 26.4067 26.5195 26.6892 26.7802 27.0020 27.0828 27.2699 27.3363 27.4212 27.7277 27.8583 28.0144 28.1191 28.2041 28.3369 28.4364 28.5372 28.6604 28.7575 28.7659 29.0102 29.1201 29.1679 29.3236 29.5202 29.6506 29.7162 29.9882 30.0199 30.0743 30.1807 30.2397 30.4965 30.6342 30.7201 30.7795 30.8821 31.0762 31.4241 31.5495 31.5893 31.7469 31.8338 32.0707 32.3896 32.4139 32.6495 32.6826 32.7509 33.0026 33.1928 33.2424 33.4168 33.5118 33.6981 33.8331 33.8935 33.9849 34.2750 34.3940 34.6681 34.6743 34.8112 34.9451 34.9682 35.2292 35.3925 35.5042 35.5669 35.6501 35.8061 35.9997 36.1455 36.3702 36.5157 36.7983 36.9485 37.3153 37.3606 37.4497 37.6573 37.7288 37.9828 38.0414 38.1539 38.3065 38.4008 38.4374 38.6382 38.7711 39.0081 39.0779 39.2455 39.4501 39.5488 39.7356 39.8262 40.1182 40.2009 40.5246 40.6295 40.7264 40.7658 40.9641 41.0907 41.1481 41.2833 41.3785 41.4987 41.6880 41.7118 41.8246 42.0187 42.0664 42.2527 42.3144 42.5023 42.5647 42.7918 42.8031 42.9802 43.0508 43.1845 43.3233 43.4260 43.5810 43.6180 43.7222 43.8922 44.0445 44.1456 44.3503 44.5632 44.6919 44.8302 44.8834 45.0137 45.1027 45.1562 45.2752 45.5205 45.5654 45.6603 45.8944 46.0732 46.2244 46.2627 46.3362 46.5923 46.7306 46.8048 46.9216 46.9539 47.0704 47.1886 47.4944 47.6210 47.6408 47.8203 47.8890 48.1836 48.2442 48.3902 48.5890 48.6831 49.0273 49.2277 49.2441 49.4974 49.8548 50.1780 50.3917 50.6904 51.0338 51.1114 51.5127 51.7714 51.8588 52.2612 52.4495 52.9144 53.2161 53.3893 53.6151 53.9702 54.1818 54.4771 54.7251 54.9393 55.1031 55.3290 55.5972 55.8536 56.3393 56.8783 57.2650 57.3220 57.4503 57.6051 57.9833 58.2219 58.3679 58.4375 58.6844 58.8916 59.0715 59.5407 59.8471 59.8555 60.0466 60.1611 60.4331 60.6480 61.0579 61.1679 61.4795 61.7196 61.7981 62.0508 62.6918 62.7651 62.9158 63.1623 63.6748 63.7533 63.8341 64.4256 64.7112 64.9313 65.0033 65.5325 65.6754 65.8725 66.0305 66.7044 66.8844 67.0644 67.4664 67.9165 68.0371 68.2207 68.4661 68.6966 68.8964 69.3985 69.6704 69.8176 70.1495 70.3362 70.5726 70.7012 70.7703 71.1296 71.3106 71.6057 71.6627 71.9442 72.1460 72.2527 72.4232 72.5556 72.7598 72.9587 73.0400 73.2549 73.7663 74.0869 74.5010 74.9182 74.9282 75.1557 75.5106 75.5747 75.7884 76.0904 76.2737 76.8427 76.8920 77.1322 77.3801 77.4884 77.5629 77.8401 77.8937 78.0064 78.1272 78.6140 78.7369 78.9242 79.0781 79.1999 79.2606 79.3939 79.4603 79.5771 79.5984 79.8072 79.8789 79.9510 79.9873 80.3086 80.4019 80.5081 80.6688 80.7915 80.9092 81.0750 81.2345 81.4126 81.5234 81.6400 81.7400 81.8642 81.9667 82.2204 82.5112 82.6395 82.7519 82.8872 83.0270 83.2014 83.5628 83.5813 83.6078 83.7840 83.8617 84.0306 84.1881 84.2142 84.5054 84.5700 84.6675 84.9077 84.9906 85.0748 85.1625 85.2775 85.4878 85.5905 85.7397 85.9028 86.0547 86.1498 86.3798 86.4328 86.5692 86.6239 86.6857 86.8952 86.9506 87.0453 87.3767 87.5953 87.6933 87.7190 87.8342 87.9862 88.1624 88.2581 88.4804 88.5864 88.7063 88.7429 88.9322 89.1283 89.2005 89.2450 89.4075 89.6194 89.7326 89.8307 90.0663 90.2584 90.3282 90.4266 90.6750 90.9160 90.9984 91.1301 91.2117 91.3976 91.6139 91.7298 91.7835 91.9901 92.1753 92.2038 92.2767 92.4850 92.7234 92.9323 93.0180 93.1466 93.2529 93.4902 93.5991 93.6622 93.7214 93.7730 93.9678 94.0782 94.2257 94.3642 94.4262 94.6168 94.7953 94.8860 95.0144 95.0788 95.3628 95.4808 95.6737 96.0002 96.0506 96.1896 96.2857 96.5419 96.6895 96.8192 96.9287 97.1475 97.1820 97.2855 97.3888 97.7094 97.7600 98.0462 98.2132 98.3756 98.4320 98.5093 98.6215 98.7955 98.8567 98.9665 99.1591 99.2512 99.4236 99.5181 99.5843 99.7228 99.9590 99.9964 100.0545 100.0967 100.2671 100.4300 100.5287 100.6925 100.8810 101.0451 101.1234 101.3705 101.5344 101.7268 101.9868 102.0362 102.1929 102.3383 102.4856 102.5366 103.2175 103.2780 103.3429 103.5101 103.5817 103.7683 104.0670 104.1194 104.3407 104.6809 104.8961 105.1897 105.2862 105.5552 105.6040 105.8735 106.0902 106.2306 106.3708 106.4065 106.5600 106.7722 106.8657 107.1468 107.2817 107.3713 107.6968 107.7204 107.9460 108.0290 108.2366 108.4028 108.5040 108.8630 108.9227 109.1472 109.2391 109.2731 109.6051 109.8472 109.8704 109.9394 110.1747 110.3344 110.3972 110.5343 110.7702 110.8071 111.0271 111.1164 111.1414 111.3352 111.4180 111.6529 111.8541 111.9475 112.1073 112.2945 112.5710 112.6978 112.7913 112.8869 113.0389 113.1072 113.1346 113.3397 113.4244 113.5930 113.6326 113.8822 114.0551 114.1465 114.3877 114.6319 114.7059 114.7661 114.8634 114.9544 115.0541 115.1315 115.3384 115.4624 115.5171 115.7006 115.9023 116.1080 116.1907 116.2987 116.4951 116.6638 116.7330 116.8735 116.9524 117.2760 117.3560 117.4035 117.5578 117.7499 117.8883 118.1670 118.3891 118.6299 118.6972 118.7754 118.9941 119.0593 119.2810 119.5036 119.5898 119.7518 119.9007 119.9401 120.2837 120.3046 120.4829 120.6450 120.8155 120.9340 121.2899 121.4457 121.5461 121.7548 121.8377 122.0806 122.1606 122.3987 122.5913 122.7889 123.0423 123.2147 123.6478 123.7297 123.7447 123.8156 124.2758 124.5755 124.8794 125.2234 125.2365 125.4483 125.7372 125.9630 126.1339 126.2845 126.6237 126.6550 127.2562 127.3464 127.7182 127.9540 128.0321 128.2976 128.6195 128.9052 129.0328 129.0636 129.2434 129.4197 129.5187 129.7413 129.8340 130.1279 130.5280 130.6711 131.0963 131.5163 131.7393 131.8229 132.2769 132.3760 132.4068 132.5045 132.5520 132.8106 132.8494 133.0933 133.1330 133.3118 133.5686 133.7184 133.8310 134.1094 134.3146 134.4078 134.4424 134.7808 134.9046 135.2394 135.5367 136.2551 136.3166 136.4275 136.7503 137.0091 137.3281 137.4940 137.7022 138.0572 138.1972 138.8065 138.8870 139.2894 139.3598 139.5935 139.8597 139.9761 140.2573 140.7948 141.1232 141.3236 141.4304 141.9144 142.0010 142.0801 142.1965 142.4745 142.8342 143.0736 143.5530 143.5999 143.6582 143.8925 144.2757 144.5507 144.8563 145.0189 145.1439 145.3761 145.7467 145.9324 145.9719 146.2346 146.4261 146.6378 146.8597 147.2247 147.3686 147.4464 147.7312 147.8519 147.9671 148.0741 148.2633 148.4493 148.7689 148.7976 148.9792 149.0156 149.1047 149.1597 149.2857 149.4187 150.1996 150.3232 150.6022 150.6100 150.7808 150.9075 151.2258 151.2709 151.3225 151.6411 151.6885 151.9438 152.1573 152.4420 152.8046 153.1185 153.3373 153.4096 153.6658 153.7365 153.9017 153.9221 154.5498 154.7924 154.9750 155.2234 155.4170 155.5291 155.8508 156.3494 156.6627 156.8284 156.9807 157.3937 157.6014 157.7341 157.7886 158.0258 158.1449 158.3629 158.4817 158.4928 158.9626 159.0519 159.3278 159.6708 160.1440 160.2869 160.4174 160.8823 160.9780 161.4353 162.3455 162.6117 163.0000 164.3905 164.9904 165.5566 165.8875 168.2587 168.4640 168.8944 170.1703 172.1239 172.7330 173.2233 173.4717 175.3117 177.4031 178.0199 178.3281 179.0542 179.3815 181.0881 181.7957 182.5013 183.2969 185.4918 186.5000 187.4106 189.3036 189.7373 189.9974 193.9192 194.7083 196.4197 196.4727 199.2572 200.2894 206.7382 207.9430 621.4033 631.4527 631.9392 633.7391 635.4641 635.7839 637.0010 638.1221 639.3246 644.8606 646.0006 646.1137 647.0350 647.6336 648.6022 648.9576 649.8509 659.3193 903.9236 905.6895 1199.1614 1201.6997 1212.8530</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">-0.532161 -0.334976 -0.520112 -0.158020 -0.265515 0.099952 0.061048 0.270136 0.195699 -0.299457 -0.304777 -0.041214 -0.307047 0.504456 -0.217984 -0.156649 -0.035721 -0.154628 -0.165735 0.168500 -0.208105 -0.260177 -0.227774 0.107386 0.050912 0.091162 0.096937 0.083468 0.096879 0.083220 0.091880 0.101759 0.169528 0.181193 0.090145 0.107010 0.102590 0.146171 0.143352 0.136440 0.137894 0.066242 0.090640 0.099719 0.103648 0.096791 0.091490 0.088558 0.099235 0.088607 0.047404</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">8.5322 8.3350 8.5201 7.1580 7.2655 5.9000 5.9390 5.7299 5.8043 6.2995 6.3048 6.0412 6.3070 5.4955 6.2180 6.1566 6.0357 6.1546 6.1657 5.8315 6.2081 6.2602 6.2278 0.8926 0.9491 0.9088 0.9031 0.9165 0.9031 0.9168 0.9081 0.8982 0.8305 0.8188 0.9099 0.8930 0.8974 0.8538 0.8566 0.8636 0.8621 0.9338 0.9094 0.9003 0.8964 0.9032 0.9085 0.9114 0.9008 0.9114 0.9526</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">-0.5322 -0.3350 -0.5201 -0.1580 -0.2655 0.1000 0.0610 0.2701 0.1957 -0.2995 -0.3048 -0.0412 -0.3070 0.5045 -0.2180 -0.1566 -0.0357 -0.1546 -0.1657 0.1685 -0.2081 -0.2602 -0.2278 0.1074 0.0509 0.0912 0.0969 0.0835 0.0969 0.0832 0.0919 0.1018 0.1695 0.1812 0.0901 0.1070 0.1026 0.1462 0.1434 0.1364 0.1379 0.0662 0.0906 0.0997 0.1036 0.0968 0.0915 0.0886 0.0992 0.0886 0.0474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9950 2.0853 1.9870 3.1738 3.1616 3.7889 3.7934 4.2381 3.6992 3.9421 3.9482 3.7162 3.9780 4.3199 3.9194 3.9179 3.7166 3.8694 3.9382 3.8439 3.8994 3.9467 3.9005 1.0365 1.0334 1.0433 1.0042 1.0065 1.0039 1.0031 1.0132 1.0041 1.0269 1.0198 0.9993 1.0017 1.0062 1.0145 1.0004 1.0024 1.0021 1.0221 1.0061 0.9948 0.9960 1.0082 1.0051 1.0060 1.0098 1.0099 1.0312</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9950 2.0853 1.9870 3.1738 3.1616 3.7889 3.7934 4.2381 3.6992 3.9421 3.9482 3.7162 3.9780 4.3199 3.9194 3.9179 3.7166 3.8694 3.9382 3.8439 3.8994 3.9467 3.9005 1.0365 1.0334 1.0433 1.0042 1.0065 1.0039 1.0031 1.0132 1.0041 1.0269 1.0198 0.9993 1.0017 1.0062 1.0145 1.0004 1.0024 1.0021 1.0221 1.0061 0.9948 0.9960 1.0082 1.0051 1.0060 1.0098 1.0099 1.0312</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">1.8698 1.1850 0.8448 1.8119 1.3103 0.8359 0.9492 0.8916 1.2542 0.9534 0.9124 0.9402 1.0033 0.9456 0.9313 1.0032 0.9264 0.9376 1.0167 0.9988 0.9861 0.9949 0.9848 0.9914 0.9934 1.3439 1.3778 0.9783 1.0106 0.9992 1.4740 0.9930 1.4561 0.9728 1.3299 1.3965 0.9528 1.0100 0.9910 0.9621 0.9688 1.0053 0.9996 0.9798 0.9860 0.9945 0.9867 0.9868 0.9903 0.9856 0.9784</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">-0.027643357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192883893607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.47291 -0.78827 -0.31536 8.14673 -6.58291 1.56381 9.91725 -7.28432 2.63293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.82498</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
