<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.018709"
                        y3="-1.824925"
                        z3="-1.617658"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.200265"
                        y3="2.319077"
                        z3="0.139492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.179699"
                        y3="0.896175"
                        z3="-1.573171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.150529"
                        y3="-1.50611"
                        z3="0.452083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.712769"
                        y3="1.204762"
                        z3="0.057429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.612588"
                        y3="0.195994"
                        z3="-0.458222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.848599"
                        y3="0.083844"
                        z3="0.450807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.887854"
                        y3="-1.145332"
                        z3="-0.610367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120232"
                        y3="-2.534111"
                        z3="0.428641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.729656"
                        y3="-1.093934"
                        z3="0.051125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.657382"
                        y3="1.377326"
                        z3="0.423182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.234308"
                        y3="-1.855587"
                        z3="0.400861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.296324"
                        y3="-3.497421"
                        z3="1.592455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.52799"
                        y3="1.438785"
                        z3="-0.541856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.718219"
                        y3="-1.172114"
                        z3="1.51261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992458"
                        y3="-1.828973"
                        z3="-0.76557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.680518"
                        y3="-0.450449"
                        z3="0.289612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.921321"
                        y3="-0.482911"
                        z3="1.456539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.196868"
                        y3="-1.142398"
                        z3="-0.819045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.498345"
                        y3="2.683254"
                        z3="-0.379705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.971893"
                        y3="0.30991"
                        z3="0.221609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.353585"
                        y3="3.711252"
                        z3="-1.484229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.290921"
                        y3="3.210319"
                        z3="0.79669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.950877"
                        y3="0.470761"
                        z3="-1.462639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.497819"
                        y3="-0.085629"
                        z3="1.475942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.24749"
                        y3="-3.089444"
                        z3="-0.500496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.630701"
                        y3="-1.108798"
                        z3="0.665584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.044662"
                        y3="-1.023874"
                        z3="-0.991996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235629"
                        y3="-2.056089"
                        z3="0.190269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.081577"
                        y3="2.248593"
                        z3="0.738289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.514825"
                        y3="1.301678"
                        z3="1.093416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.038566"
                        y3="1.576882"
                        z3="-0.580751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.089221"
                        y3="-0.847044"
                        z3="1.215586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.920308"
                        y3="1.655244"
                        z3="0.936081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.481774"
                        y3="-4.26099"
                        z3="1.577689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.262106"
                        y3="-3.999096"
                        z3="1.52578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.248786"
                        y3="-2.989611"
                        z3="2.557091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.154896"
                        y3="-1.163777"
                        z3="2.439082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.635131"
                        y3="-2.34621"
                        z3="-1.648578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.271909"
                        y3="0.043332"
                        z3="2.33697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.763791"
                        y3="-1.136762"
                        z3="-1.743185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.986556"
                        y3="1.785641"
                        z3="-0.767439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.131667"
                        y3="0.908354"
                        z3="1.118249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.995228"
                        y3="0.983024"
                        z3="-0.636913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.826512"
                        y3="-0.362109"
                        z3="0.120265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.340307"
                        y3="3.999762"
                        z3="-1.848765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.855468"
                        y3="4.612337"
                        z3="-1.121632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.79224"
                        y3="3.324979"
                        z3="-2.334647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.366851"
                        y3="2.470715"
                        z3="1.594612"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.30326"
                        y3="3.453626"
                        z3="0.473506"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.846411"
                        y3="4.118157"
                        z3="1.208947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0187,-1.8249,-1.6177;-.2003,2.3191,.1395;.1797,.8962,-1.5732;1.1505,-1.5061,.4521;1.7128,1.2048,.0574;2.6126,.196,-.4582;3.8486,.0838,.4508;1.8879,-1.1453,-.6104;.1202,-2.5341,.4286;4.7297,-1.0939,.0511;4.6574,1.3773,.4232;-1.2343,-1.8556,.4009;.2963,-3.4974,1.5925;.528,1.4388,-.5419;-1.7182,-1.1721,1.5126;-1.9925,-1.829,-.7656;-3.6805,-.4504,.2896;-2.9213,-.4829,1.4565;-3.1969,-1.1424,-.819;-1.4983,2.6833,-.3797;-4.9719,.3099,.2216;-1.3536,3.7113,-1.4842;-2.2909,3.2103,.7967;2.9509,.4708,-1.4626;3.4978,-.0856,1.4759;.2475,-3.0894,-.5005;5.6307,-1.1088,.6656;5.0447,-1.0239,-.992;4.2356,-2.0561,.1903;4.0816,2.2486,.7383;5.5148,1.3017,1.0934;5.0386,1.5769,-.5808;1.0892,-.847,1.2156;1.9203,1.6552,.9361;-.4818,-4.261,1.5777;1.2621,-3.9991,1.5258;.2488,-2.9896,2.5571;-1.1549,-1.1638,2.4391;-1.6351,-2.3462,-1.6486;-3.2719,.0433,2.337;-3.7638,-1.1368,-1.7432;-1.9866,1.7856,-.7674;-5.1317,.9084,1.1182;-4.9952,.983,-.6369;-5.8265,-.3621,.1203;-2.3403,3.9998,-1.8488;-.8555,4.6123,-1.1216;-.7922,3.325,-2.3346;-2.3669,2.4707,1.5946;-3.3033,3.4536,.4735;-1.8464,4.1182,1.2089;</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">2122.1125007474 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">5.340e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.01870915"
                                 y3="-1.82492492"
                                 z3="-1.61765763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20026496"
                                 y3="2.3190769"
                                 z3="0.1394918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.17969916"
                                 y3="0.89617543"
                                 z3="-1.57317113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.15052863"
                                 y3="-1.50610964"
                                 z3="0.45208303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71276887"
                                 y3="1.2047624"
                                 z3="0.05742927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.61258814"
                                 y3="0.19599422"
                                 z3="-0.4582224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.84859922"
                                 y3="0.08384444"
                                 z3="0.45080703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.88785374"
                                 y3="-1.14533229"
                                 z3="-0.61036669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12023218"
                                 y3="-2.53411084"
                                 z3="0.42864068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72965625"
                                 y3="-1.09393414"
                                 z3="0.05112543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.65738237"
                                 y3="1.3773255"
                                 z3="0.42318183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2343081"
                                 y3="-1.85558732"
                                 z3="0.40086061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2963244"
                                 y3="-3.49742124"
                                 z3="1.59245453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52799018"
                                 y3="1.43878456"
                                 z3="-0.54185579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71821913"
                                 y3="-1.17211379"
                                 z3="1.51261016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99245838"
                                 y3="-1.82897334"
                                 z3="-0.76556986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6805176"
                                 y3="-0.45044931"
                                 z3="0.28961163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92132132"
                                 y3="-0.48291119"
                                 z3="1.45653924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1968683"
                                 y3="-1.14239755"
                                 z3="-0.81904489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.49834525"
                                 y3="2.68325386"
                                 z3="-0.37970457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.97189345"
                                 y3="0.30991002"
                                 z3="0.22160897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35358485"
                                 y3="3.71125244"
                                 z3="-1.48422896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29092063"
                                 y3="3.21031896"
                                 z3="0.79668982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.95087682"
                                 y3="0.47076064"
                                 z3="-1.46263863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49781937"
                                 y3="-0.08562917"
                                 z3="1.47594193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2474898"
                                 y3="-3.08944393"
                                 z3="-0.50049604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.63070131"
                                 y3="-1.10879818"
                                 z3="0.66558431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.04466153"
                                 y3="-1.02387449"
                                 z3="-0.99199571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23562874"
                                 y3="-2.05608905"
                                 z3="0.19026925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08157654"
                                 y3="2.24859261"
                                 z3="0.73828908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.5148254"
                                 y3="1.301678"
                                 z3="1.09341557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.03856554"
                                 y3="1.5768825"
                                 z3="-0.58075109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08922143"
                                 y3="-0.84704448"
                                 z3="1.21558615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92030837"
                                 y3="1.65524426"
                                 z3="0.93608087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48177355"
                                 y3="-4.26098963"
                                 z3="1.5776893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26210619"
                                 y3="-3.99909588"
                                 z3="1.52578015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.24878578"
                                 y3="-2.98961091"
                                 z3="2.55709116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.15489589"
                                 y3="-1.16377703"
                                 z3="2.43908152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63513144"
                                 y3="-2.34621006"
                                 z3="-1.64857756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2719088"
                                 y3="0.04333219"
                                 z3="2.33697049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76379085"
                                 y3="-1.13676162"
                                 z3="-1.74318549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98655641"
                                 y3="1.78564061"
                                 z3="-0.76743889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.13166718"
                                 y3="0.90835393"
                                 z3="1.11824868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.99522808"
                                 y3="0.98302361"
                                 z3="-0.63691278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.8265116"
                                 y3="-0.36210866"
                                 z3="0.12026475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.34030695"
                                 y3="3.99976153"
                                 z3="-1.84876546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.85546826"
                                 y3="4.61233713"
                                 z3="-1.12163237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.7922402"
                                 y3="3.32497906"
                                 z3="-2.33464736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.36685145"
                                 y3="2.470715"
                                 z3="1.59461155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.30325968"
                                 y3="3.45362555"
                                 z3="0.47350603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.84641127"
                                 y3="4.11815694"
                                 z3="1.20894664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0187,-1.8249,-1.6177;-.2003,2.3191,.1395;.1797,.8962,-1.5732;1.1505,-1.5061,.4521;1.7128,1.2048,.0574;2.6126,.196,-.4582;3.8486,.0838,.4508;1.8879,-1.1453,-.6104;.1202,-2.5341,.4286;4.7297,-1.0939,.0511;4.6574,1.3773,.4232;-1.2343,-1.8556,.4009;.2963,-3.4974,1.5925;.528,1.4388,-.5419;-1.7182,-1.1721,1.5126;-1.9925,-1.829,-.7656;-3.6805,-.4504,.2896;-2.9213,-.4829,1.4565;-3.1969,-1.1424,-.819;-1.4983,2.6833,-.3797;-4.9719,.3099,.2216;-1.3536,3.7113,-1.4842;-2.2909,3.2103,.7967;2.9509,.4708,-1.4626;3.4978,-.0856,1.4759;.2475,-3.0894,-.5005;5.6307,-1.1088,.6656;5.0447,-1.0239,-.992;4.2356,-2.0561,.1903;4.0816,2.2486,.7383;5.5148,1.3017,1.0934;5.0386,1.5769,-.5808;1.0892,-.847,1.2156;1.9203,1.6552,.9361;-.4818,-4.261,1.5777;1.2621,-3.9991,1.5258;.2488,-2.9896,2.5571;-1.1549,-1.1638,2.4391;-1.6351,-2.3462,-1.6486;-3.2719,.0433,2.337;-3.7638,-1.1368,-1.7432;-1.9866,1.7856,-.7674;-5.1317,.9084,1.1182;-4.9952,.983,-.6369;-5.8265,-.3621,.1203;-2.3403,3.9998,-1.8488;-.8555,4.6123,-1.1216;-.7922,3.325,-2.3346;-2.3669,2.4707,1.5946;-3.3033,3.4536,.4735;-1.8464,4.1182,1.2089;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.018709"
                        y3="-1.824925"
                        z3="-1.617658"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.200265"
                        y3="2.319077"
                        z3="0.139492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.179699"
                        y3="0.896175"
                        z3="-1.573171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.150529"
                        y3="-1.50611"
                        z3="0.452083"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.712769"
                        y3="1.204762"
                        z3="0.057429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.612588"
                        y3="0.195994"
                        z3="-0.458222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.848599"
                        y3="0.083844"
                        z3="0.450807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.887854"
                        y3="-1.145332"
                        z3="-0.610367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120232"
                        y3="-2.534111"
                        z3="0.428641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.729656"
                        y3="-1.093934"
                        z3="0.051125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.657382"
                        y3="1.377326"
                        z3="0.423182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.234308"
                        y3="-1.855587"
                        z3="0.400861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.296324"
                        y3="-3.497421"
                        z3="1.592455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.52799"
                        y3="1.438785"
                        z3="-0.541856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.718219"
                        y3="-1.172114"
                        z3="1.51261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992458"
                        y3="-1.828973"
                        z3="-0.76557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.680518"
                        y3="-0.450449"
                        z3="0.289612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.921321"
                        y3="-0.482911"
                        z3="1.456539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.196868"
                        y3="-1.142398"
                        z3="-0.819045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.498345"
                        y3="2.683254"
                        z3="-0.379705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.971893"
                        y3="0.30991"
                        z3="0.221609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.353585"
                        y3="3.711252"
                        z3="-1.484229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.290921"
                        y3="3.210319"
                        z3="0.79669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.950877"
                        y3="0.470761"
                        z3="-1.462639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.497819"
                        y3="-0.085629"
                        z3="1.475942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.24749"
                        y3="-3.089444"
                        z3="-0.500496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.630701"
                        y3="-1.108798"
                        z3="0.665584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.044662"
                        y3="-1.023874"
                        z3="-0.991996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235629"
                        y3="-2.056089"
                        z3="0.190269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.081577"
                        y3="2.248593"
                        z3="0.738289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.514825"
                        y3="1.301678"
                        z3="1.093416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.038566"
                        y3="1.576882"
                        z3="-0.580751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.089221"
                        y3="-0.847044"
                        z3="1.215586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.920308"
                        y3="1.655244"
                        z3="0.936081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.481774"
                        y3="-4.26099"
                        z3="1.577689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.262106"
                        y3="-3.999096"
                        z3="1.52578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.248786"
                        y3="-2.989611"
                        z3="2.557091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.154896"
                        y3="-1.163777"
                        z3="2.439082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.635131"
                        y3="-2.34621"
                        z3="-1.648578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.271909"
                        y3="0.043332"
                        z3="2.33697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.763791"
                        y3="-1.136762"
                        z3="-1.743185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.986556"
                        y3="1.785641"
                        z3="-0.767439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.131667"
                        y3="0.908354"
                        z3="1.118249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.995228"
                        y3="0.983024"
                        z3="-0.636913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.826512"
                        y3="-0.362109"
                        z3="0.120265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.340307"
                        y3="3.999762"
                        z3="-1.848765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.855468"
                        y3="4.612337"
                        z3="-1.121632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.79224"
                        y3="3.324979"
                        z3="-2.334647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.366851"
                        y3="2.470715"
                        z3="1.594612"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.30326"
                        y3="3.453626"
                        z3="0.473506"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.846411"
                        y3="4.118157"
                        z3="1.208947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0187,-1.8249,-1.6177;-.2003,2.3191,.1395;.1797,.8962,-1.5732;1.1505,-1.5061,.4521;1.7128,1.2048,.0574;2.6126,.196,-.4582;3.8486,.0838,.4508;1.8879,-1.1453,-.6104;.1202,-2.5341,.4286;4.7297,-1.0939,.0511;4.6574,1.3773,.4232;-1.2343,-1.8556,.4009;.2963,-3.4974,1.5925;.528,1.4388,-.5419;-1.7182,-1.1721,1.5126;-1.9925,-1.829,-.7656;-3.6805,-.4504,.2896;-2.9213,-.4829,1.4565;-3.1969,-1.1424,-.819;-1.4983,2.6833,-.3797;-4.9719,.3099,.2216;-1.3536,3.7113,-1.4842;-2.2909,3.2103,.7967;2.9509,.4708,-1.4626;3.4978,-.0856,1.4759;.2475,-3.0894,-.5005;5.6307,-1.1088,.6656;5.0447,-1.0239,-.992;4.2356,-2.0561,.1903;4.0816,2.2486,.7383;5.5148,1.3017,1.0934;5.0386,1.5769,-.5808;1.0892,-.847,1.2156;1.9203,1.6552,.9361;-.4818,-4.261,1.5777;1.2621,-3.9991,1.5258;.2488,-2.9896,2.5571;-1.1549,-1.1638,2.4391;-1.6351,-2.3462,-1.6486;-3.2719,.0433,2.337;-3.7638,-1.1368,-1.7432;-1.9866,1.7856,-.7674;-5.1317,.9084,1.1182;-4.9952,.983,-.6369;-5.8265,-.3621,.1203;-2.3403,3.9998,-1.8488;-.8555,4.6123,-1.1216;-.7922,3.325,-2.3346;-2.3669,2.4707,1.5946;-3.3033,3.4536,.4735;-1.8464,4.1182,1.2089;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2351.7389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.3933</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">-1038.16254877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.11250075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.27504951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5630.10338622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.82833671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04582402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55867900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39613023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000215622058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000215622058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000431244116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.560321318651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4506 -522.6737 -522.4812 -393.1399 -392.9948 -283.7565 -282.4567 -281.2266 -280.8896 -280.7473 -279.9815 -279.9013 -279.8119 -279.6301 -279.6011 -279.5658 -279.5371 -279.2685 -279.2218 -279.1992 -279.1731 -279.1510 -279.1402 -33.6011 -31.6382 -30.9495 -28.9049 -28.3951 -26.6615 -25.4222 -24.7097 -24.6220 -23.5280 -23.4135 -22.4297 -21.8650 -21.7199 -21.6609 -20.4240 -19.9651 -19.5994 -19.2727 -18.7092 -18.5104 -18.2157 -17.8042 -17.1776 -16.6382 -16.2132 -15.9199 -15.7211 -15.4828 -15.2348 -15.0982 -14.9677 -14.7921 -14.3793 -14.2684 -14.1488 -14.0457 -13.9968 -13.8771 -13.6665 -13.4105 -13.3121 -13.0735 -13.0466 -12.9700 -12.8138 -12.7902 -12.6403 -12.3437 -12.2526 -12.1676 -11.9012 -11.7764 -11.7046 -11.6075 -11.4436 -11.4283 -10.8825 -10.5180 -10.3155 -9.6382 -9.4428 -9.2661 -8.7261 1.6060 1.7649 2.7753 3.0036 3.2436 3.4769 3.7375 3.7408 4.0394 4.1914 4.2983 4.3933 4.5980 4.6293 4.8550 4.9615 5.0168 5.0728 5.2399 5.2984 5.4061 5.5251 5.7191 5.7952 5.8855 5.9240 6.0810 6.1286 6.2811 6.3027 6.5391 6.5673 6.6033 6.7186 6.7840 6.8746 7.0120 7.0544 7.0644 7.2017 7.3301 7.3874 7.4947 7.7470 7.8893 7.9486 8.0319 8.2208 8.3496 8.5037 8.6081 8.8011 8.8505 8.9813 9.0213 9.1705 9.2738 9.4292 9.8031 9.8765 9.9204 9.9638 10.1980 10.2728 10.4264 10.5754 10.7043 10.8134 10.9126 11.1476 11.1865 11.2094 11.2804 11.3531 11.6526 11.7846 11.9912 12.0997 12.1275 12.2629 12.2812 12.4821 12.6105 12.6302 12.8653 12.8877 13.0243 13.1008 13.4461 13.4987 13.6253 13.7196 13.8394 13.8887 13.9531 13.9933 14.1301 14.1880 14.2591 14.2687 14.3031 14.4899 14.5518 14.6154 14.6444 14.6579 14.7348 14.9082 14.9644 15.0556 15.0811 15.1769 15.2134 15.3587 15.4119 15.4832 15.5495 15.6033 15.7997 15.8508 15.9718 15.9833 16.0532 16.1070 16.2892 16.3978 16.5259 16.7339 16.9064 17.0069 17.1410 17.2163 17.3510 17.5456 17.5929 17.6186 17.9346 18.0533 18.1852 18.2301 18.4249 18.5695 18.7490 18.9313 18.9774 19.1623 19.3903 19.6475 19.7900 19.8716 20.1146 20.2102 20.4102 20.5252 20.6718 20.7898 20.8973 21.0416 21.3221 21.4753 21.8217 21.8809 22.1249 22.1796 22.2062 22.4144 22.5760 22.7257 22.9411 23.1332 23.3472 23.4188 23.6005 23.7683 23.7893 24.2407 24.2940 24.3859 24.5181 24.7232 24.8066 24.8878 25.1591 25.3026 25.4405 25.5788 25.7161 25.9245 25.9574 26.0765 26.3216 26.5327 26.5733 26.7008 26.9131 27.1281 27.2309 27.3590 27.4609 27.5664 27.8700 28.0953 28.3117 28.3230 28.4720 28.5965 28.6594 28.8079 29.0130 29.0306 29.0910 29.1820 29.2745 29.3839 29.5077 29.6444 29.8117 29.9109 30.0946 30.1479 30.2671 30.4401 30.5077 30.6205 30.9144 30.9821 31.0458 31.1857 31.4365 31.5176 31.9085 31.9946 32.1408 32.2519 32.3484 32.5352 32.7606 32.9382 33.2140 33.3234 33.3454 33.5039 33.5735 33.7510 33.8175 34.0080 34.0822 34.2595 34.3351 34.5730 34.6465 34.7575 34.9562 35.0545 35.1414 35.3335 35.5261 35.7496 35.9764 36.1411 36.1525 36.2702 36.5193 36.6651 36.8049 36.8854 37.0841 37.1970 37.2620 37.3525 37.5075 37.6364 37.8067 37.9001 38.1777 38.3833 38.5144 38.5796 38.8311 38.9900 39.1050 39.1828 39.3233 39.4198 39.5470 39.9116 40.0275 40.1520 40.2249 40.4806 40.5255 40.6646 40.7969 40.8851 41.0451 41.1479 41.2369 41.4084 41.4581 41.6376 41.7394 41.7632 41.8922 42.0118 42.1428 42.1822 42.4062 42.6245 42.7146 42.8147 42.9914 43.1279 43.2821 43.4573 43.5619 43.6715 43.8463 43.8788 43.9218 44.0347 44.1294 44.2555 44.4263 44.6296 44.6557 44.8226 44.9229 45.0630 45.3530 45.4188 45.5408 45.7023 45.8071 45.8341 45.9212 45.9721 46.0741 46.3139 46.4246 46.6350 46.6503 46.7788 46.9658 47.0368 47.2066 47.3754 47.6312 47.7531 47.9334 48.0571 48.1433 48.3162 48.5237 48.7012 48.9288 49.1602 49.3001 49.6782 49.7309 50.2281 50.4559 50.8522 50.9607 51.1216 51.4832 51.5045 51.7871 51.9545 52.2760 52.6927 52.8845 53.1294 53.3832 53.5010 53.9291 54.2872 54.3537 54.7042 55.0199 55.1890 55.3300 55.7632 56.1513 56.4442 56.7081 56.9808 57.1916 57.3196 57.6675 57.8617 58.2936 58.3736 58.4304 58.6569 58.8463 59.0601 59.2378 59.6062 59.7585 59.9125 60.1926 60.5167 60.6422 60.8608 61.0489 61.2998 61.3741 61.7630 62.2075 62.4537 62.8414 62.9612 63.2710 63.4810 63.7224 63.8674 64.0766 64.3450 64.7620 64.8601 65.1914 65.3235 65.6322 66.0123 66.3824 66.7124 67.2816 67.4131 67.9527 68.0773 68.1954 68.4931 68.7066 69.0272 69.3302 69.5293 69.8558 70.0205 70.2997 70.5401 70.8015 70.9399 71.1136 71.2617 71.4551 71.9042 72.0304 72.3519 72.4428 72.6671 72.7173 72.8604 73.1049 73.2219 73.3485 73.5687 73.7988 74.0326 74.3556 74.6371 74.8491 74.9575 75.1666 75.5297 75.7184 76.0580 76.1992 76.7254 76.8312 77.0343 77.1343 77.3705 77.7303 77.8363 77.9649 78.2023 78.4272 78.5374 78.6193 78.9290 79.0693 79.1924 79.2155 79.4129 79.4597 79.5172 79.5958 79.8103 79.9389 80.0304 80.0637 80.1844 80.2788 80.3361 80.4981 80.6613 80.7453 81.1299 81.1736 81.3559 81.5085 81.7298 81.8705 81.9527 82.2627 82.3831 82.4484 82.7097 82.7581 82.8002 82.9990 83.1663 83.4072 83.5695 83.8276 83.9479 84.0397 84.2819 84.3031 84.5762 84.7310 84.7403 84.9230 85.0606 85.1585 85.2495 85.3489 85.4958 85.5608 85.6322 85.8183 86.0123 86.1720 86.2529 86.4124 86.5605 86.6429 86.8433 86.9033 86.9801 87.2397 87.3342 87.5121 87.6950 87.8173 87.9146 88.0410 88.1371 88.1647 88.4529 88.6370 88.7331 88.8161 88.8520 89.1140 89.3800 89.4287 89.5361 89.6009 89.7192 89.8847 90.0229 90.1557 90.3346 90.3897 90.6194 90.9079 91.0930 91.3230 91.4876 91.5912 91.6059 91.8800 91.9896 92.1068 92.1743 92.3963 92.5980 92.6567 92.8191 92.8991 93.0083 93.2393 93.3348 93.4075 93.6352 93.8269 93.9911 94.0027 94.0290 94.3658 94.4280 94.5079 94.6002 94.8129 94.8877 95.0476 95.1351 95.2802 95.3899 95.4521 95.5080 95.7899 95.9094 95.9889 96.1007 96.4273 96.4442 96.6162 96.9807 97.0479 97.1700 97.2509 97.4455 97.5298 97.7596 97.8114 98.0319 98.1988 98.3398 98.5025 98.5769 98.6423 98.7899 98.8557 99.0640 99.1883 99.4032 99.5072 99.6106 99.6648 99.8701 99.9158 100.0225 100.0830 100.3561 100.4823 100.5356 100.6346 100.7933 100.9750 101.1173 101.2613 101.3583 101.4887 101.6822 101.7724 102.0150 102.1659 102.3545 102.7509 102.8731 103.0665 103.2331 103.4946 103.8001 103.8634 104.0070 104.1166 104.3980 104.6135 104.7358 104.8720 105.0271 105.1894 105.3201 105.5876 105.8054 105.8474 106.1758 106.2418 106.5357 106.6260 106.9449 107.0958 107.2012 107.3746 107.5421 107.7844 107.8830 108.1029 108.1783 108.3268 108.5886 108.6881 108.8649 109.0508 109.2255 109.3276 109.5084 109.5624 109.8732 109.9571 110.2222 110.2788 110.3817 110.4807 110.5866 110.8230 110.9292 111.0681 111.1052 111.2676 111.4612 111.6432 111.7325 111.8094 112.0621 112.3160 112.3314 112.5286 112.5594 112.7920 113.0108 113.0638 113.3708 113.4027 113.4771 113.6345 113.8289 113.9707 114.0608 114.1603 114.2650 114.4983 114.6500 114.8860 114.8995 115.1010 115.1986 115.3137 115.4372 115.6385 115.6931 115.8590 115.9502 116.0913 116.1606 116.3275 116.4748 116.6534 116.8023 116.8948 117.0236 117.1722 117.2129 117.5185 117.5978 117.7356 117.8287 117.9352 118.1374 118.2648 118.4294 118.4608 118.8203 118.9221 119.1100 119.2104 119.2650 119.5729 119.5854 119.9062 120.1695 120.2592 120.5386 120.6235 120.8715 121.0175 121.1547 121.2875 121.4029 121.6526 121.7607 121.9242 122.1753 122.3823 122.8632 122.9590 123.1119 123.2342 123.5618 123.6958 123.8168 123.9609 124.1111 124.4003 124.6537 124.8672 125.3086 125.3494 125.6329 125.8984 126.0960 126.4455 126.8762 126.9671 127.1184 127.4027 127.5456 127.8988 128.0049 128.4525 128.5645 128.5902 128.9250 129.0631 129.1269 129.2946 129.6529 129.6956 129.8634 130.1191 130.2538 130.6126 130.8469 130.9899 131.0144 131.2820 131.6885 131.9364 132.0406 132.4225 132.5680 132.8801 132.9306 133.0477 133.2015 133.2065 133.3059 133.5633 133.7226 133.8508 134.0889 134.2413 134.3642 134.4506 134.7363 135.0461 135.1600 135.4199 135.6940 136.1296 136.3681 136.4195 136.7672 137.1210 137.4667 137.6368 137.6495 138.0303 138.5723 138.8515 139.0594 139.1870 139.5998 139.8759 140.1711 140.5522 140.6338 140.8823 141.1845 141.3459 141.5310 142.1207 142.2636 142.3722 142.6013 143.0399 143.2133 143.4707 143.8145 144.0041 144.1389 144.4261 144.5929 144.7065 144.9735 145.1254 145.5473 145.6787 145.7380 145.9347 146.2496 146.3406 146.5293 146.8874 147.0332 147.4017 147.5563 147.7573 147.8489 148.1454 148.2169 148.5327 148.6899 148.8305 149.0337 149.0405 149.1333 149.2245 149.5258 149.5378 149.8160 149.9364 150.0970 150.2499 150.5213 150.6702 150.8440 150.9516 151.3679 151.4557 151.5555 151.8499 152.1869 152.3896 152.4761 152.6290 153.2150 153.3057 153.3863 153.7875 153.9252 154.2017 154.3325 154.5212 154.6493 154.7832 154.8143 155.0895 155.8316 156.0198 156.2035 156.4584 156.9218 156.9932 157.1243 157.4305 157.7762 157.8981 158.0896 158.3003 158.4937 158.6871 158.7454 159.2074 159.3760 159.4011 159.7160 159.9615 160.1200 160.3630 160.9912 161.1898 161.4163 162.6429 162.9453 163.2151 164.0464 164.9980 165.2946 166.2246 167.9629 168.2005 169.1776 170.4975 172.6525 172.9008 173.3207 173.5508 175.2982 177.3880 178.1379 178.6111 179.3236 180.0478 181.0967 181.8442 182.3560 182.8153 184.9809 186.6929 187.6127 189.7529 189.8932 190.6195 193.9841 195.2703 196.5557 197.0607 199.5708 200.3751 206.9756 208.0321 622.0414 631.8748 632.9706 633.9891 634.9061 635.4998 636.7128 637.8295 639.1091 644.9309 645.9394 646.0530 647.4060 647.9420 648.2260 648.8434 649.1938 659.3163 903.9417 904.6779 1200.2040 1201.8739 1213.3655</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">-0.506957 -0.335646 -0.517101 -0.165963 -0.244931 0.094688 0.036164 0.251349 0.190672 -0.303935 -0.286955 -0.003600 -0.279887 0.487876 -0.180115 -0.194824 -0.030092 -0.208031 -0.135077 0.179164 -0.220719 -0.269870 -0.277693 0.101758 0.056445 0.072201 0.093718 0.095930 0.094110 0.090554 0.094847 0.089267 0.164688 0.174611 0.098454 0.100714 0.089207 0.144302 0.137211 0.140033 0.136652 0.052564 0.092453 0.101021 0.115587 0.097108 0.092197 0.097218 0.099495 0.094277 0.104861</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">8.5070 8.3356 8.5171 7.1660 7.2449 5.9053 5.9638 5.7487 5.8093 6.3039 6.2870 6.0036 6.2799 5.5121 6.1801 6.1948 6.0301 6.2080 6.1351 5.8208 6.2207 6.2699 6.2777 0.8982 0.9436 0.9278 0.9063 0.9041 0.9059 0.9094 0.9052 0.9107 0.8353 0.8254 0.9015 0.8993 0.9108 0.8557 0.8628 0.8600 0.8633 0.9474 0.9075 0.8990 0.8844 0.9029 0.9078 0.9028 0.9005 0.9057 0.8951</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">-0.5070 -0.3356 -0.5171 -0.1660 -0.2449 0.0947 0.0362 0.2513 0.1907 -0.3039 -0.2870 -0.0036 -0.2799 0.4879 -0.1801 -0.1948 -0.0301 -0.2080 -0.1351 0.1792 -0.2207 -0.2699 -0.2777 0.1018 0.0564 0.0722 0.0937 0.0959 0.0941 0.0906 0.0948 0.0893 0.1647 0.1746 0.0985 0.1007 0.0892 0.1443 0.1372 0.1400 0.1367 0.0526 0.0925 0.1010 0.1156 0.0971 0.0922 0.0972 0.0995 0.0943 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0119 2.0765 1.9812 3.1652 3.1647 3.7419 3.8673 4.2039 3.7460 3.9507 3.9393 3.5707 3.9603 4.3415 3.9231 3.9312 3.6596 3.8981 3.8688 3.7920 3.8907 3.9269 3.9267 1.0318 1.0205 1.0518 1.0040 1.0051 1.0107 1.0105 1.0044 1.0022 1.0283 1.0207 1.0054 1.0063 1.0023 1.0007 1.0061 1.0006 1.0000 1.0274 1.0036 0.9956 0.9963 1.0053 1.0075 1.0175 1.0070 1.0038 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0119 2.0765 1.9812 3.1652 3.1647 3.7419 3.8673 4.2039 3.7460 3.9507 3.9393 3.5707 3.9603 4.3415 3.9231 3.9312 3.6596 3.8981 3.8688 3.7920 3.8907 3.9269 3.9267 1.0318 1.0205 1.0518 1.0040 1.0051 1.0107 1.0105 1.0044 1.0022 1.0283 1.0207 1.0054 1.0063 1.0023 1.0007 1.0061 1.0006 1.0000 1.0274 1.0036 0.9956 0.9963 1.0053 1.0075 1.0175 1.0070 1.0038 1.0091</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">1.9294 1.1847 0.8342 1.7824 1.2850 0.8628 0.9587 0.8917 1.2709 0.9603 0.9715 0.9029 0.9913 0.9436 0.9461 0.9758 0.8781 0.9619 1.0246 0.9962 0.9895 0.9841 0.9939 0.9979 0.9867 1.3313 1.3357 0.9944 0.9985 0.9792 1.4599 0.9906 1.4495 1.0044 1.3278 1.3535 0.9516 1.0114 1.0077 0.9643 0.9428 1.0024 1.0001 0.9875 0.9784 0.9872 0.9899 0.9851 0.9949 0.9885 0.9850</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">-0.029170936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191719702475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.08448 -1.52517 -0.44069 7.95837 -6.45406 1.50431 7.37754 -4.40784 2.96970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.53539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
