<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.39841"
                        y3="-1.658206"
                        z3="-1.573427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.715339"
                        y3="3.177639"
                        z3="0.80633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.110658"
                        y3="2.118142"
                        z3="-1.094824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.814165"
                        y3="-0.985615"
                        z3="0.495967"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.929379"
                        y3="1.474702"
                        z3="0.094447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.315904"
                        y3="0.422045"
                        z3="-0.816469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.817292"
                        y3="0.110289"
                        z3="-0.639969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.455964"
                        y3="-0.83469"
                        z3="-0.669358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.013628"
                        y3="-2.130269"
                        z3="0.811884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.140459"
                        y3="-0.570526"
                        z3="0.686144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.383247"
                        y3="-0.688099"
                        z3="-1.807116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.400078"
                        y3="-2.052631"
                        z3="0.198684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.096114"
                        y3="-2.264679"
                        z3="2.328873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.851708"
                        y3="2.252021"
                        z3="-0.14024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.911974"
                        y3="-0.892606"
                        z3="-0.363904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217737"
                        y3="-3.182659"
                        z3="0.225262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.024916"
                        y3="-1.97937"
                        z3="-0.844805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.203925"
                        y3="-0.859006"
                        z3="-0.87739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504727"
                        y3="-3.146194"
                        z3="-0.283156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.420846"
                        y3="4.066726"
                        z3="0.751018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415939"
                        y3="-1.948667"
                        z3="-1.404101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.032729"
                        y3="5.292276"
                        z3="1.550073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.651618"
                        y3="3.379845"
                        z3="1.309563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.169747"
                        y3="0.769912"
                        z3="-1.842482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.308792"
                        y3="1.089132"
                        z3="-0.649469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.482388"
                        y3="-3.021401"
                        z3="0.417591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.741591"
                        y3="-1.58595"
                        z3="0.727895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.75877"
                        y3="-0.027549"
                        z3="1.553232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.221562"
                        y3="-0.643551"
                        z3="0.811949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006695"
                        y3="-1.710219"
                        z3="-1.831696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.151547"
                        y3="-0.220908"
                        z3="-2.76558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.469702"
                        y3="-0.743538"
                        z3="-1.723605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.870714"
                        y3="-0.244497"
                        z3="1.178393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.537329"
                        y3="1.70982"
                        z3="0.865318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.675646"
                        y3="-3.143962"
                        z3="2.606493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.898881"
                        y3="-2.371738"
                        z3="2.763517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.578069"
                        y3="-1.393361"
                        z3="2.776749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.308824"
                        y3="0.003976"
                        z3="-0.418014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.843223"
                        y3="-4.107806"
                        z3="0.649883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.5726"
                        y3="0.062585"
                        z3="-1.313208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.115851"
                        y3="-4.041136"
                        z3="-0.245725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.596061"
                        y3="4.355567"
                        z3="-0.287912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.701716"
                        y3="-0.942844"
                        z3="-1.710751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.508742"
                        y3="-2.596994"
                        z3="-2.277842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.149792"
                        y3="-2.294054"
                        z3="-0.674028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.152839"
                        y3="5.048401"
                        z3="2.59772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.858625"
                        y3="5.770898"
                        z3="1.142813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.842886"
                        y3="6.020914"
                        z3="1.516435"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.93431"
                        y3="2.500555"
                        z3="0.730384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.496997"
                        y3="4.068737"
                        z3="1.286341"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.49804"
                        y3="3.075233"
                        z3="2.346487"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" 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:1.3984,-1.6582,-1.5734;.7153,3.1776,.8063;.1107,2.1181,-1.0948;.8142,-.9856,.496;1.9294,1.4747,.0944;2.3159,.422,-.8165;3.8173,.1103,-.64;1.456,-.8347,-.6694;-.0136,-2.1303,.8119;4.1405,-.5705,.6861;4.3832,-.6881,-1.8071;-1.4001,-2.0526,.1987;-.0961,-2.2647,2.3289;.8517,2.252,-.1402;-1.912,-.8926,-.3639;-2.2177,-3.1827,.2253;-4.0249,-1.9794,-.8448;-3.2039,-.859,-.8774;-3.5047,-3.1462,-.2832;-.4208,4.0667,.751;-5.4159,-1.9487,-1.4041;-.0327,5.2923,1.5501;-1.6516,3.3798,1.3096;2.1697,.7699,-1.8425;4.3088,1.0891,-.6495;.4824,-3.0214,.4176;3.7416,-1.5859,.7279;3.7588,-.0275,1.5532;5.2216,-.6436,.8119;4.0067,-1.7102,-1.8317;4.1515,-.2209,-2.7656;5.4697,-.7435,-1.7236;.8707,-.2445,1.1784;2.5373,1.7098,.8653;-.6756,-3.144,2.6065;.8989,-2.3717,2.7635;-.5781,-1.3934,2.7767;-1.3088,.004,-.418;-1.8432,-4.1078,.6499;-3.5726,.0626,-1.3132;-4.1159,-4.0411,-.2457;-.5961,4.3556,-.2879;-5.7017,-.9428,-1.7108;-5.5087,-2.597,-2.2778;-6.1498,-2.2941,-.674;.1528,5.0484,2.5977;.8586,5.7709,1.1428;-.8429,6.0209,1.5164;-1.9343,2.5006,.7304;-2.497,4.0687,1.2863;-1.498,3.0752,2.3465;</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">2045.5637284836 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">5.284e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.39841036"
                                 y3="-1.65820601"
                                 z3="-1.57342678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71533914"
                                 y3="3.17763868"
                                 z3="0.80632968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.11065818"
                                 y3="2.11814198"
                                 z3="-1.09482403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.81416547"
                                 y3="-0.98561481"
                                 z3="0.49596667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.92937885"
                                 y3="1.47470209"
                                 z3="0.09444715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.31590406"
                                 y3="0.42204509"
                                 z3="-0.81646902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81729242"
                                 y3="0.11028911"
                                 z3="-0.63996927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.45596355"
                                 y3="-0.83468957"
                                 z3="-0.6693582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.0136278"
                                 y3="-2.13026942"
                                 z3="0.81188424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.14045915"
                                 y3="-0.57052609"
                                 z3="0.68614409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38324682"
                                 y3="-0.68809927"
                                 z3="-1.80711643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40007771"
                                 y3="-2.05263069"
                                 z3="0.19868386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.09611399"
                                 y3="-2.26467857"
                                 z3="2.32887306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.851708"
                                 y3="2.25202138"
                                 z3="-0.14024018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9119738"
                                 y3="-0.89260558"
                                 z3="-0.36390438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21773683"
                                 y3="-3.18265903"
                                 z3="0.22526226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.02491551"
                                 y3="-1.97936956"
                                 z3="-0.84480484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20392494"
                                 y3="-0.85900577"
                                 z3="-0.87739035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5047272"
                                 y3="-3.14619411"
                                 z3="-0.2831561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.42084603"
                                 y3="4.06672627"
                                 z3="0.75101767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41593906"
                                 y3="-1.94866673"
                                 z3="-1.40410096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03272926"
                                 y3="5.29227595"
                                 z3="1.55007281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.65161768"
                                 y3="3.37984472"
                                 z3="1.30956322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.16974668"
                                 y3="0.76991219"
                                 z3="-1.8424822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.30879217"
                                 y3="1.08913215"
                                 z3="-0.64946874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.48238773"
                                 y3="-3.02140064"
                                 z3="0.41759139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.74159078"
                                 y3="-1.58594964"
                                 z3="0.72789532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.75876972"
                                 y3="-0.02754912"
                                 z3="1.55323169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22156183"
                                 y3="-0.64355065"
                                 z3="0.81194906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00669512"
                                 y3="-1.71021899"
                                 z3="-1.83169568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15154715"
                                 y3="-0.22090832"
                                 z3="-2.76557989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.46970196"
                                 y3="-0.74353844"
                                 z3="-1.72360483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87071376"
                                 y3="-0.2444973"
                                 z3="1.1783932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53732854"
                                 y3="1.70982045"
                                 z3="0.86531831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67564642"
                                 y3="-3.14396151"
                                 z3="2.60649325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8988807"
                                 y3="-2.37173837"
                                 z3="2.76351653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.57806899"
                                 y3="-1.39336075"
                                 z3="2.7767488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30882383"
                                 y3="0.00397628"
                                 z3="-0.41801446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.84322325"
                                 y3="-4.10780571"
                                 z3="0.64988331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57259982"
                                 y3="0.06258479"
                                 z3="-1.31320779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11585146"
                                 y3="-4.04113581"
                                 z3="-0.24572488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.59606074"
                                 y3="4.35556658"
                                 z3="-0.28791174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.70171587"
                                 y3="-0.94284366"
                                 z3="-1.71075109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5087418"
                                 y3="-2.59699441"
                                 z3="-2.2778422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.14979152"
                                 y3="-2.29405439"
                                 z3="-0.6740277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15283859"
                                 y3="5.04840056"
                                 z3="2.59772046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.8586249"
                                 y3="5.77089841"
                                 z3="1.14281281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.84288571"
                                 y3="6.02091389"
                                 z3="1.51643459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.93431042"
                                 y3="2.5005551"
                                 z3="0.73038434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.49699694"
                                 y3="4.06873722"
                                 z3="1.28634054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.49804007"
                                 y3="3.07523283"
                                 z3="2.34648701">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" 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:1.3984,-1.6582,-1.5734;.7153,3.1776,.8063;.1107,2.1181,-1.0948;.8142,-.9856,.496;1.9294,1.4747,.0944;2.3159,.422,-.8165;3.8173,.1103,-.64;1.456,-.8347,-.6694;-.0136,-2.1303,.8119;4.1405,-.5705,.6861;4.3832,-.6881,-1.8071;-1.4001,-2.0526,.1987;-.0961,-2.2647,2.3289;.8517,2.252,-.1402;-1.912,-.8926,-.3639;-2.2177,-3.1827,.2253;-4.0249,-1.9794,-.8448;-3.2039,-.859,-.8774;-3.5047,-3.1462,-.2832;-.4208,4.0667,.751;-5.4159,-1.9487,-1.4041;-.0327,5.2923,1.5501;-1.6516,3.3798,1.3096;2.1697,.7699,-1.8425;4.3088,1.0891,-.6495;.4824,-3.0214,.4176;3.7416,-1.5859,.7279;3.7588,-.0275,1.5532;5.2216,-.6436,.8119;4.0067,-1.7102,-1.8317;4.1515,-.2209,-2.7656;5.4697,-.7435,-1.7236;.8707,-.2445,1.1784;2.5373,1.7098,.8653;-.6756,-3.144,2.6065;.8989,-2.3717,2.7635;-.5781,-1.3934,2.7767;-1.3088,.004,-.418;-1.8432,-4.1078,.6499;-3.5726,.0626,-1.3132;-4.1159,-4.0411,-.2457;-.5961,4.3556,-.2879;-5.7017,-.9428,-1.7108;-5.5087,-2.597,-2.2778;-6.1498,-2.2941,-.674;.1528,5.0484,2.5977;.8586,5.7709,1.1428;-.8429,6.0209,1.5164;-1.9343,2.5006,.7304;-2.497,4.0687,1.2863;-1.498,3.0752,2.3465;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.39841"
                        y3="-1.658206"
                        z3="-1.573427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.715339"
                        y3="3.177639"
                        z3="0.80633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.110658"
                        y3="2.118142"
                        z3="-1.094824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.814165"
                        y3="-0.985615"
                        z3="0.495967"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.929379"
                        y3="1.474702"
                        z3="0.094447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.315904"
                        y3="0.422045"
                        z3="-0.816469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.817292"
                        y3="0.110289"
                        z3="-0.639969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.455964"
                        y3="-0.83469"
                        z3="-0.669358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.013628"
                        y3="-2.130269"
                        z3="0.811884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.140459"
                        y3="-0.570526"
                        z3="0.686144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.383247"
                        y3="-0.688099"
                        z3="-1.807116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.400078"
                        y3="-2.052631"
                        z3="0.198684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.096114"
                        y3="-2.264679"
                        z3="2.328873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.851708"
                        y3="2.252021"
                        z3="-0.14024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.911974"
                        y3="-0.892606"
                        z3="-0.363904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217737"
                        y3="-3.182659"
                        z3="0.225262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.024916"
                        y3="-1.97937"
                        z3="-0.844805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.203925"
                        y3="-0.859006"
                        z3="-0.87739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504727"
                        y3="-3.146194"
                        z3="-0.283156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.420846"
                        y3="4.066726"
                        z3="0.751018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415939"
                        y3="-1.948667"
                        z3="-1.404101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.032729"
                        y3="5.292276"
                        z3="1.550073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.651618"
                        y3="3.379845"
                        z3="1.309563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.169747"
                        y3="0.769912"
                        z3="-1.842482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.308792"
                        y3="1.089132"
                        z3="-0.649469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.482388"
                        y3="-3.021401"
                        z3="0.417591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.741591"
                        y3="-1.58595"
                        z3="0.727895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.75877"
                        y3="-0.027549"
                        z3="1.553232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.221562"
                        y3="-0.643551"
                        z3="0.811949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006695"
                        y3="-1.710219"
                        z3="-1.831696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.151547"
                        y3="-0.220908"
                        z3="-2.76558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.469702"
                        y3="-0.743538"
                        z3="-1.723605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.870714"
                        y3="-0.244497"
                        z3="1.178393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.537329"
                        y3="1.70982"
                        z3="0.865318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.675646"
                        y3="-3.143962"
                        z3="2.606493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.898881"
                        y3="-2.371738"
                        z3="2.763517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.578069"
                        y3="-1.393361"
                        z3="2.776749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.308824"
                        y3="0.003976"
                        z3="-0.418014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.843223"
                        y3="-4.107806"
                        z3="0.649883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.5726"
                        y3="0.062585"
                        z3="-1.313208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.115851"
                        y3="-4.041136"
                        z3="-0.245725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.596061"
                        y3="4.355567"
                        z3="-0.287912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.701716"
                        y3="-0.942844"
                        z3="-1.710751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.508742"
                        y3="-2.596994"
                        z3="-2.277842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.149792"
                        y3="-2.294054"
                        z3="-0.674028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.152839"
                        y3="5.048401"
                        z3="2.59772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.858625"
                        y3="5.770898"
                        z3="1.142813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.842886"
                        y3="6.020914"
                        z3="1.516435"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.93431"
                        y3="2.500555"
                        z3="0.730384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.496997"
                        y3="4.068737"
                        z3="1.286341"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.49804"
                        y3="3.075233"
                        z3="2.346487"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" 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:1.3984,-1.6582,-1.5734;.7153,3.1776,.8063;.1107,2.1181,-1.0948;.8142,-.9856,.496;1.9294,1.4747,.0944;2.3159,.422,-.8165;3.8173,.1103,-.64;1.456,-.8347,-.6694;-.0136,-2.1303,.8119;4.1405,-.5705,.6861;4.3832,-.6881,-1.8071;-1.4001,-2.0526,.1987;-.0961,-2.2647,2.3289;.8517,2.252,-.1402;-1.912,-.8926,-.3639;-2.2177,-3.1827,.2253;-4.0249,-1.9794,-.8448;-3.2039,-.859,-.8774;-3.5047,-3.1462,-.2832;-.4208,4.0667,.751;-5.4159,-1.9487,-1.4041;-.0327,5.2923,1.5501;-1.6516,3.3798,1.3096;2.1697,.7699,-1.8425;4.3088,1.0891,-.6495;.4824,-3.0214,.4176;3.7416,-1.5859,.7279;3.7588,-.0275,1.5532;5.2216,-.6436,.8119;4.0067,-1.7102,-1.8317;4.1515,-.2209,-2.7656;5.4697,-.7435,-1.7236;.8707,-.2445,1.1784;2.5373,1.7098,.8653;-.6756,-3.144,2.6065;.8989,-2.3717,2.7635;-.5781,-1.3934,2.7767;-1.3088,.004,-.418;-1.8432,-4.1078,.6499;-3.5726,.0626,-1.3132;-4.1159,-4.0411,-.2457;-.5961,4.3556,-.2879;-5.7017,-.9428,-1.7108;-5.5087,-2.597,-2.2778;-6.1498,-2.2941,-.674;.1528,5.0484,2.5977;.8586,5.7709,1.1428;-.8429,6.0209,1.5164;-1.9343,2.5006,.7304;-2.497,4.0687,1.2863;-1.498,3.0752,2.3465;</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">3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.8320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.1199</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">-1038.16523114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.56372848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3083.72895962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5476.83426780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.10530818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04210940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55186081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38662967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000095493228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000095493228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000190986455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.560381334405</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">-524.4766 -522.7215 -522.4910 -393.1750 -393.0509 -283.8161 -282.4487 -281.2666 -280.9234 -280.8203 -279.9565 -279.8131 -279.7958 -279.5611 -279.5049 -279.4947 -279.4723 -279.3247 -279.2234 -279.2169 -279.1901 -279.1882 -279.0628 -33.6310 -31.6698 -30.9880 -28.9384 -28.4204 -26.6153 -25.3951 -24.7117 -24.6386 -23.5367 -23.3379 -22.4850 -21.8928 -21.6912 -21.6343 -20.4857 -20.0032 -19.5161 -19.2283 -18.8015 -18.4792 -18.2406 -17.8818 -17.0544 -16.7451 -16.3784 -15.9514 -15.6735 -15.4132 -15.2815 -15.0605 -14.8256 -14.7840 -14.4669 -14.4151 -14.1740 -14.0019 -13.8820 -13.8406 -13.6365 -13.4124 -13.2083 -13.1111 -13.0788 -12.9639 -12.8959 -12.8060 -12.6515 -12.5010 -12.2971 -12.0292 -11.7980 -11.6834 -11.6586 -11.6451 -11.4906 -11.4519 -10.8868 -10.6056 -10.4076 -9.6915 -9.3548 -9.2157 -8.6820 1.7515 1.8609 2.6219 2.9674 3.3597 3.5007 3.6344 3.8147 3.9761 4.2482 4.3180 4.4273 4.5279 4.8167 4.8490 4.9332 4.9896 5.1247 5.2385 5.2850 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19.9997 20.2150 20.2926 20.5066 20.7108 20.7852 20.8279 21.0261 21.0989 21.2816 21.3841 21.5847 21.6633 21.8093 22.0674 22.1217 22.4838 22.5921 22.8533 22.9903 23.0884 23.3958 23.5868 23.6254 23.8345 23.9046 24.0720 24.2429 24.3207 24.4525 24.7003 24.8226 25.0120 25.1865 25.4507 25.5630 25.6735 25.8562 25.9659 26.1983 26.2209 26.2918 26.4254 26.6920 26.8243 26.8577 27.1289 27.2057 27.2995 27.3898 27.6083 27.7675 27.8470 27.9034 27.9908 28.2118 28.2189 28.3396 28.5342 28.7648 28.8678 28.9587 29.0310 29.0978 29.2647 29.2933 29.5584 29.6194 29.7394 29.7883 29.9565 30.1229 30.2117 30.3744 30.5817 30.7082 30.7567 31.0150 31.0891 31.1431 31.2306 31.4880 31.5963 31.7261 31.8326 31.9415 32.1952 32.3995 32.5465 32.5673 32.7130 32.7625 32.9313 33.0319 33.5107 33.5798 33.7325 33.7785 33.9683 34.0213 34.1311 34.2248 34.5774 34.7966 34.8476 34.9317 35.0191 35.2180 35.4132 35.5935 35.7966 35.9928 36.0371 36.2180 36.2843 36.4126 36.6171 36.7289 36.8992 37.0524 37.3307 37.5507 37.7335 37.8098 37.9565 37.9891 38.1116 38.1487 38.3822 38.4688 38.6692 38.8996 38.9320 39.1207 39.2792 39.3953 39.4508 39.7648 39.7919 40.0249 40.2005 40.3615 40.5680 40.7036 40.7689 40.8710 41.2042 41.2508 41.2873 41.4490 41.6394 41.6901 41.8981 41.9751 42.0927 42.1233 42.1739 42.3040 42.4589 42.5781 42.7229 42.7881 42.8616 43.0263 43.0545 43.1868 43.3039 43.3877 43.5889 43.7459 43.8367 44.1096 44.2659 44.3744 44.4625 44.6240 44.6646 44.8316 45.0278 45.0799 45.2058 45.3049 45.3121 45.5423 45.7534 45.8647 45.9432 46.1170 46.2968 46.3971 46.5811 46.6408 46.7356 46.8579 47.0371 47.1217 47.3292 47.4231 47.5920 47.8052 47.8845 48.1380 48.2352 48.5069 48.6551 48.8195 49.1562 49.2397 49.4563 49.7114 49.9214 50.0590 50.2950 50.6081 50.8400 51.0597 51.5349 51.8419 52.0099 52.4207 52.6817 52.9664 53.1118 53.4440 53.7938 53.9630 54.1718 54.4813 54.7694 55.0130 55.1036 55.4326 55.9880 56.2477 56.4984 56.6873 56.9397 57.1133 57.5601 57.8170 58.0207 58.1679 58.2627 58.5271 58.7353 58.8451 58.8917 59.0613 59.7748 59.9103 60.1474 60.3827 60.5366 60.7571 60.9900 61.1406 61.2251 61.4607 61.7474 62.1596 62.2544 62.7318 62.8364 63.0945 63.1735 63.7488 63.8212 64.2091 64.4851 64.5816 64.7400 65.5254 65.6116 66.0706 66.1210 66.4508 66.9104 66.9973 67.3669 67.7901 68.0622 68.3401 68.7575 68.8519 69.1000 69.3267 69.7370 69.8828 70.1531 70.3356 70.7468 70.8719 70.9772 71.1950 71.3735 71.4500 71.6280 71.8540 72.0338 72.3664 72.4849 72.6543 72.9528 73.1572 73.3624 73.6098 73.6721 73.9721 74.0435 74.5695 74.6535 75.2357 75.4665 75.6483 75.7870 75.8745 76.3672 76.5328 76.7047 76.8231 76.9348 77.1273 77.4138 77.4473 77.6676 77.8230 78.0457 78.4317 78.7019 78.9112 79.0336 79.1374 79.2679 79.3135 79.3526 79.5694 79.6079 79.7156 79.7627 79.8505 79.8708 80.0157 80.1261 80.2298 80.3068 80.5095 80.8740 80.9814 81.1338 81.1839 81.2364 81.3541 81.5385 81.6518 81.9101 82.0603 82.2167 82.3667 82.4516 82.7671 82.8011 83.0359 83.2388 83.3298 83.4844 83.6486 83.7874 83.8987 84.0243 84.2052 84.2401 84.3352 84.5140 84.6118 84.7616 84.8965 85.1077 85.1687 85.2884 85.5304 85.5884 85.7324 85.9492 86.0418 86.1285 86.3458 86.3765 86.5793 86.6828 86.7592 86.8383 86.9196 87.0073 87.2483 87.3629 87.5028 87.6664 87.8005 88.0514 88.1202 88.3292 88.6309 88.7072 88.7932 88.9290 88.9909 89.0341 89.2233 89.3133 89.5207 89.6172 89.8048 89.8977 89.9542 90.2397 90.4195 90.5774 90.8454 90.9810 91.0199 91.1014 91.3667 91.4518 91.5661 91.7475 91.8651 92.0634 92.1256 92.3439 92.5563 92.7347 92.8712 92.9824 93.1787 93.2898 93.3831 93.3883 93.6694 93.7669 94.0248 94.0521 94.1425 94.2882 94.3218 94.5296 94.6534 94.8159 94.8218 94.9917 95.0815 95.3005 95.4400 95.5733 95.6407 95.9637 96.0741 96.2239 96.3149 96.6622 96.7480 96.8611 97.0365 97.0564 97.3380 97.5522 97.5661 97.7047 98.0505 98.0855 98.1640 98.2739 98.4143 98.5638 98.6541 98.8302 98.9334 99.1539 99.2101 99.4773 99.5633 99.6712 99.7679 99.8826 99.9702 100.1840 100.2519 100.2973 100.4431 100.5539 100.7035 100.8811 100.9509 101.1156 101.3391 101.5638 101.6575 101.7680 102.0357 102.0779 102.1997 102.8077 102.8590 103.0486 103.0717 103.2519 103.3630 103.6793 103.8357 104.1056 104.4110 104.4449 104.5164 104.7699 104.8272 105.0979 105.4873 105.6581 105.7040 105.9132 105.9875 106.1290 106.1521 106.4581 106.6631 106.9371 106.9869 107.1858 107.3088 107.5096 107.6274 107.9883 108.1204 108.2947 108.4422 108.5006 108.5740 108.6937 108.9407 109.0872 109.2036 109.3255 109.5478 109.6034 109.8943 110.0007 110.1013 110.2708 110.3182 110.5328 110.6973 110.7904 111.0763 111.1496 111.1944 111.3193 111.5523 111.6966 111.7794 111.9474 112.1109 112.3882 112.4808 112.7435 112.8123 112.9615 113.1167 113.3167 113.5456 113.6026 113.7341 113.7880 113.8770 113.9958 114.1367 114.2480 114.4413 114.5526 114.7480 114.7967 114.9818 115.0413 115.1727 115.2715 115.4342 115.4780 115.6298 115.7391 115.8770 116.0231 116.1325 116.3238 116.4707 116.5274 116.8912 117.0666 117.1021 117.2607 117.3723 117.6022 117.6845 117.8924 118.0843 118.1898 118.2459 118.5466 118.8515 118.8581 118.9742 119.0304 119.2874 119.4550 119.5510 119.6559 119.8666 120.1294 120.2156 120.3734 120.5948 120.7185 121.0062 121.1363 121.3318 121.3810 121.4451 121.6197 121.8167 122.1251 122.4506 122.7042 122.8681 122.9403 123.0925 123.4968 123.6036 123.8850 123.9593 124.1641 124.5938 124.7140 124.9960 125.4717 125.6881 125.8484 126.0718 126.3306 126.6016 126.8128 127.0197 127.1595 127.4676 127.6237 127.6617 127.9518 128.2916 128.4433 128.5244 128.6964 128.8846 129.0300 129.2505 129.4230 129.6657 129.8706 130.2161 130.4245 130.4982 130.7531 131.0537 131.4187 131.5695 131.8490 132.0981 132.3939 132.4603 132.7262 132.7779 132.9352 132.9905 133.1918 133.5895 133.6990 133.8015 133.9062 134.1143 134.3058 134.4882 134.5204 134.8812 135.1123 135.3978 135.4150 135.8998 136.0419 136.1152 136.3195 136.5590 136.7317 137.0890 137.4937 137.6721 137.6947 138.0515 138.2655 138.9068 139.1077 139.3302 139.5010 139.6125 139.8860 140.2429 140.8686 140.9822 141.1536 141.5489 141.8194 141.9910 142.3782 142.5046 142.7464 142.9820 143.2844 143.4551 143.6625 144.1405 144.2270 144.5702 144.7913 145.2798 145.3500 145.5224 145.5825 145.6422 145.8898 146.1033 146.4255 146.5620 146.7783 146.8644 147.3147 147.5548 147.5985 147.7607 148.0360 148.1552 148.4174 148.6599 148.6723 148.8928 148.9305 149.1165 149.1958 149.4972 149.5412 149.7991 150.0043 150.1412 150.3487 150.4509 150.5226 150.7264 150.8832 151.0640 151.1798 151.3224 151.8261 152.2268 152.3776 152.5420 152.7842 153.0057 153.1639 153.2620 153.6155 153.7367 153.8783 154.2008 154.4067 154.5566 155.0694 155.1654 155.3777 155.5040 155.9040 156.0827 156.4922 156.7581 156.9666 157.0928 157.3853 157.4202 157.6874 157.9009 158.0407 158.3757 158.3860 158.5479 158.7439 158.9976 159.3466 159.6817 160.0267 160.3587 160.6145 160.8287 161.1866 161.6556 162.0178 162.5391 163.0579 164.2388 165.3585 165.5625 167.3749 167.9273 168.4456 169.1011 170.0754 172.3280 173.1725 173.2073 173.5505 175.0928 177.2812 178.1700 178.4856 178.9855 179.4594 181.2359 181.6902 182.0519 183.0181 185.7233 186.4252 187.2631 189.4066 190.0122 190.5259 193.8745 194.7055 196.3125 196.6101 199.7217 200.0961 206.6259 207.8674 619.0353 631.2849 632.0169 633.7250 635.1838 635.8969 636.9956 637.8224 638.5765 644.4583 645.8604 646.3035 647.3172 647.4375 647.7535 648.7808 650.2091 659.2113 904.6342 905.7927 1199.1550 1201.5797 1212.5567</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">-0.517547 -0.335071 -0.521754 -0.172345 -0.243258 0.117487 0.061337 0.235938 0.103494 -0.303665 -0.313449 -0.001763 -0.282640 0.495923 -0.111423 -0.170153 0.010337 -0.210974 -0.200331 0.165213 -0.207814 -0.258248 -0.256841 0.106648 0.056813 0.083241 0.087907 0.092133 0.104448 0.085520 0.096694 0.096052 0.176346 0.177628 0.094327 0.104526 0.096507 0.137240 0.140244 0.134867 0.139373 0.066559 0.090228 0.101958 0.099254 0.088551 0.096917 0.091558 0.086423 0.097882 0.087705</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">8.5175 8.3351 8.5218 7.1723 7.2433 5.8825 5.9387 5.7641 5.8965 6.3037 6.3134 6.0018 6.2826 5.5041 6.1114 6.1702 5.9897 6.2110 6.2003 5.8348 6.2078 6.2582 6.2568 0.8934 0.9432 0.9168 0.9121 0.9079 0.8956 0.9145 0.9033 0.9039 0.8237 0.8224 0.9057 0.8955 0.9035 0.8628 0.8598 0.8651 0.8606 0.9334 0.9098 0.8980 0.9007 0.9114 0.9031 0.9084 0.9136 0.9021 0.9123</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">-0.5175 -0.3351 -0.5218 -0.1723 -0.2433 0.1175 0.0613 0.2359 0.1035 -0.3037 -0.3134 -0.0018 -0.2826 0.4959 -0.1114 -0.1702 0.0103 -0.2110 -0.2003 0.1652 -0.2078 -0.2582 -0.2568 0.1066 0.0568 0.0832 0.0879 0.0921 0.1044 0.0855 0.0967 0.0961 0.1763 0.1776 0.0943 0.1045 0.0965 0.1372 0.1402 0.1349 0.1394 0.0666 0.0902 0.1020 0.0993 0.0886 0.0969 0.0916 0.0864 0.0979 0.0877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0069 2.0861 1.9821 3.1629 3.1596 3.8016 3.8329 4.2013 3.8000 3.9466 3.9544 3.5999 3.9270 4.3279 3.8506 3.9613 3.7119 3.9948 3.9472 3.8236 3.9000 3.9420 3.9058 1.0403 1.0172 1.0237 1.0068 1.0066 1.0047 1.0141 1.0025 1.0022 1.0213 1.0210 1.0073 1.0066 1.0020 1.0037 1.0000 1.0053 1.0007 1.0219 1.0057 0.9944 0.9962 1.0060 1.0077 1.0055 1.0147 1.0072 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0069 2.0861 1.9821 3.1629 3.1596 3.8016 3.8329 4.2013 3.8000 3.9466 3.9544 3.5999 3.9270 4.3279 3.8506 3.9613 3.7119 3.9948 3.9472 3.8236 3.9000 3.9420 3.9058 1.0403 1.0172 1.0237 1.0068 1.0066 1.0047 1.0141 1.0025 1.0022 1.0213 1.0210 1.0073 1.0066 1.0020 1.0037 1.0000 1.0053 1.0007 1.0219 1.0057 0.9944 0.9962 1.0060 1.0077 1.0055 1.0147 1.0072 1.0081</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">1.9101 1.1867 0.8473 1.8045 1.2725 0.9112 0.9510 0.9103 1.2544 0.9525 0.9320 0.9084 1.0173 0.9231 0.9428 1.0166 0.9085 0.9434 1.0319 0.9813 0.9951 0.9937 0.9813 0.9954 0.9963 1.3212 1.3735 0.9924 0.9989 0.9805 1.4482 0.9774 1.4895 0.9868 1.4050 1.3563 0.9435 0.9906 0.9927 0.9593 0.9556 1.0075 1.0003 0.9796 0.9862 0.9867 0.9935 0.9872 0.9890 0.9878 0.9842</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">-0.025911929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191143068752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.35019 -1.71940 0.63079 4.27933 -3.00877 1.27056 8.76918 -5.93312 2.83607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.06014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
