<?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="-0.788974"
                        y3="0.116542"
                        z3="-1.224031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.705485"
                        y3="3.793899"
                        z3="-0.912558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.268237"
                        y3="2.281771"
                        z3="-0.300635"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.500764"
                        y3="-1.685728"
                        z3="-0.811265"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.042927"
                        y3="1.815305"
                        z3="-0.20558"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.16075"
                        y3="0.426466"
                        z3="0.15624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.891862"
                        y3="0.152407"
                        z3="1.653696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.199478"
                        y3="-0.387915"
                        z3="-0.700667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.430249"
                        y3="-2.657487"
                        z3="-1.361522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.885908"
                        y3="0.907373"
                        z3="2.526136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.542026"
                        y3="0.463914"
                        z3="2.065417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602159"
                        y3="-2.887619"
                        z3="-0.432161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.313736"
                        y3="-3.950826"
                        z3="-1.655927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.102096"
                        y3="2.603343"
                        z3="-0.456086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.907899"
                        y3="-2.801878"
                        z3="-0.899701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.399539"
                        y3="-3.216275"
                        z3="0.905037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.786729"
                        y3="-3.386343"
                        z3="1.278702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.983733"
                        y3="-3.050834"
                        z3="-0.058753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.475797"
                        y3="-3.462064"
                        z3="1.745023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.703474"
                        y3="4.790846"
                        z3="-1.219472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.951764"
                        y3="-3.640429"
                        z3="2.188654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.106822"
                        y3="5.532572"
                        z3="0.039041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.083119"
                        y3="5.70385"
                        z3="-2.25508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.18067"
                        y3="0.101881"
                        z3="-0.060416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.06435"
                        y3="-0.918435"
                        z3="1.803053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.811055"
                        y3="-2.260735"
                        z3="-2.304738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.752263"
                        y3="0.629967"
                        z3="3.572529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.747108"
                        y3="1.987677"
                        z3="2.456593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.917717"
                        y3="0.680382"
                        z3="2.254854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.273643"
                        y3="-0.162044"
                        z3="1.552608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.668981"
                        y3="0.288936"
                        z3="3.134434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.800218"
                        y3="1.507879"
                        z3="1.876475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.292542"
                        y3="-2.039654"
                        z3="-0.292737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.118956"
                        y3="2.169496"
                        z3="-0.404522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.122492"
                        y3="-3.783705"
                        z3="-2.367741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.738945"
                        y3="-4.380894"
                        z3="-0.747303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.366958"
                        y3="-4.683648"
                        z3="-2.086386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.088743"
                        y3="-2.541468"
                        z3="-1.936272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.392837"
                        y3="-3.286786"
                        z3="1.301814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.99231"
                        y3="-2.978613"
                        z3="-0.449133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292622"
                        y3="-3.722384"
                        z3="2.780965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.575304"
                        y3="4.298852"
                        z3="-1.655439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.697786"
                        y3="-4.278995"
                        z3="1.714873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.638574"
                        y3="-4.121661"
                        z3="3.114498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.454187"
                        y3="-2.709264"
                        z3="2.45789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.249861"
                        y3="6.034443"
                        z3="0.491368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.551353"
                        y3="4.869751"
                        z3="0.781488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.847612"
                        y3="6.293491"
                        z3="-0.207849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.803655"
                        y3="6.468795"
                        z3="-2.543083"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.196952"
                        y3="6.208762"
                        z3="-1.867135"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.804678"
                        y3="5.15581"
                        z3="-3.155573"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.789,.1165,-1.224;1.7055,3.7939,-.9126;3.2682,2.2818,-.3006;.5008,-1.6857,-.8113;1.0429,1.8153,-.2056;1.1607,.4265,.1562;.8919,.1524,1.6537;.1995,-.3879,-.7007;-.4302,-2.6575,-1.3615;1.8859,.9074,2.5261;-.542,.4639,2.0654;-1.6022,-2.8876,-.4322;.3137,-3.9508,-1.6559;2.1021,2.6033,-.4561;-2.9079,-2.8019,-.8997;-1.3995,-3.2163,.905;-3.7867,-3.3863,1.2787;-3.9837,-3.0508,-.0588;-2.4758,-3.4621,1.745;2.7035,4.7908,-1.2195;-4.9518,-3.6404,2.1887;3.1068,5.5326,.039;2.0831,5.7039,-2.2551;2.1807,.1019,-.0604;1.0643,-.9184,1.8031;-.8111,-2.2607,-2.3047;1.7523,.63,3.5725;1.7471,1.9877,2.4566;2.9177,.6804,2.2549;-1.2736,-.162,1.5526;-.669,.2889,3.1344;-.8002,1.5079,1.8765;1.2925,-2.0397,-.2927;.119,2.1695,-.4045;1.1225,-3.7837,-2.3677;.7389,-4.3809,-.7473;-.367,-4.6836,-2.0864;-3.0887,-2.5415,-1.9363;-.3928,-3.2868,1.3018;-4.9923,-2.9786,-.4491;-2.2926,-3.7224,2.781;3.5753,4.2989,-1.6554;-5.6978,-4.279,1.7149;-4.6386,-4.1217,3.1145;-5.4542,-2.7093,2.4579;2.2499,6.0344,.4914;3.5514,4.8698,.7815;3.8476,6.2935,-.2078;2.8037,6.4688,-2.5431;1.197,6.2088,-1.8671;1.8047,5.1558,-3.1556;</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">1991.6005944468 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">6.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="-0.78897448"
                                 y3="0.11654179"
                                 z3="-1.22403068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.70548481"
                                 y3="3.79389888"
                                 z3="-0.91255763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26823708"
                                 y3="2.28177119"
                                 z3="-0.30063535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.5007642"
                                 y3="-1.68572829"
                                 z3="-0.81126478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.04292726"
                                 y3="1.81530494"
                                 z3="-0.20558035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.16075004"
                                 y3="0.42646585"
                                 z3="0.15624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.89186161"
                                 y3="0.15240683"
                                 z3="1.65369589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.19947755"
                                 y3="-0.38791466"
                                 z3="-0.70066656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43024884"
                                 y3="-2.65748676"
                                 z3="-1.36152242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88590843"
                                 y3="0.9073733"
                                 z3="2.5261362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.54202587"
                                 y3="0.46391411"
                                 z3="2.06541684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60215929"
                                 y3="-2.887619"
                                 z3="-0.43216092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31373641"
                                 y3="-3.95082615"
                                 z3="-1.65592672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.10209555"
                                 y3="2.60334301"
                                 z3="-0.45608622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.90789945"
                                 y3="-2.80187792"
                                 z3="-0.89970061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39953922"
                                 y3="-3.21627485"
                                 z3="0.90503669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78672864"
                                 y3="-3.38634318"
                                 z3="1.27870212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98373314"
                                 y3="-3.0508343"
                                 z3="-0.05875285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.47579702"
                                 y3="-3.4620639"
                                 z3="1.74502261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70347429"
                                 y3="4.79084604"
                                 z3="-1.21947243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9517638"
                                 y3="-3.6404295"
                                 z3="2.18865374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10682185"
                                 y3="5.53257181"
                                 z3="0.03904066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08311914"
                                 y3="5.70385027"
                                 z3="-2.25508025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.18067025"
                                 y3="0.10188059"
                                 z3="-0.06041619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.06434955"
                                 y3="-0.91843516"
                                 z3="1.8030526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.81105523"
                                 y3="-2.26073512"
                                 z3="-2.30473849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75226323"
                                 y3="0.62996705"
                                 z3="3.57252911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.74710813"
                                 y3="1.98767682"
                                 z3="2.45659328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.91771712"
                                 y3="0.6803822"
                                 z3="2.25485381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.27364333"
                                 y3="-0.162044"
                                 z3="1.5526082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66898086"
                                 y3="0.28893565"
                                 z3="3.13443412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.80021807"
                                 y3="1.50787856"
                                 z3="1.87647526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29254246"
                                 y3="-2.03965403"
                                 z3="-0.29273686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11895633"
                                 y3="2.1694956"
                                 z3="-0.40452163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12249201"
                                 y3="-3.783705"
                                 z3="-2.36774123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.73894505"
                                 y3="-4.38089417"
                                 z3="-0.74730283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.36695761"
                                 y3="-4.68364785"
                                 z3="-2.08638568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.08874288"
                                 y3="-2.54146786"
                                 z3="-1.93627223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39283724"
                                 y3="-3.28678579"
                                 z3="1.30181386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.99231048"
                                 y3="-2.97861339"
                                 z3="-0.44913287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29262165"
                                 y3="-3.72238406"
                                 z3="2.78096467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57530393"
                                 y3="4.2988523"
                                 z3="-1.65543878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.69778616"
                                 y3="-4.27899507"
                                 z3="1.7148728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.63857359"
                                 y3="-4.12166091"
                                 z3="3.11449799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.45418734"
                                 y3="-2.70926388"
                                 z3="2.45788995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.24986103"
                                 y3="6.03444282"
                                 z3="0.49136803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.55135337"
                                 y3="4.86975143"
                                 z3="0.78148814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.84761171"
                                 y3="6.29349066"
                                 z3="-0.20784921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.80365458"
                                 y3="6.46879526"
                                 z3="-2.54308342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.19695187"
                                 y3="6.2087617"
                                 z3="-1.86713451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.80467771"
                                 y3="5.15580964"
                                 z3="-3.15557338">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.789,.1165,-1.224;1.7055,3.7939,-.9126;3.2682,2.2818,-.3006;.5008,-1.6857,-.8113;1.0429,1.8153,-.2056;1.1608,.4265,.1562;.8919,.1524,1.6537;.1995,-.3879,-.7007;-.4302,-2.6575,-1.3615;1.8859,.9074,2.5261;-.542,.4639,2.0654;-1.6022,-2.8876,-.4322;.3137,-3.9508,-1.6559;2.1021,2.6033,-.4561;-2.9079,-2.8019,-.8997;-1.3995,-3.2163,.905;-3.7867,-3.3863,1.2787;-3.9837,-3.0508,-.0588;-2.4758,-3.4621,1.745;2.7035,4.7908,-1.2195;-4.9518,-3.6404,2.1887;3.1068,5.5326,.039;2.0831,5.7039,-2.2551;2.1807,.1019,-.0604;1.0643,-.9184,1.8031;-.8111,-2.2607,-2.3047;1.7523,.63,3.5725;1.7471,1.9877,2.4566;2.9177,.6804,2.2549;-1.2736,-.162,1.5526;-.669,.2889,3.1344;-.8002,1.5079,1.8765;1.2925,-2.0397,-.2927;.119,2.1695,-.4045;1.1225,-3.7837,-2.3677;.7389,-4.3809,-.7473;-.367,-4.6836,-2.0864;-3.0887,-2.5415,-1.9363;-.3928,-3.2868,1.3018;-4.9923,-2.9786,-.4491;-2.2926,-3.7224,2.781;3.5753,4.2989,-1.6554;-5.6978,-4.279,1.7149;-4.6386,-4.1217,3.1145;-5.4542,-2.7093,2.4579;2.2499,6.0344,.4914;3.5514,4.8698,.7815;3.8476,6.2935,-.2078;2.8037,6.4688,-2.5431;1.197,6.2088,-1.8671;1.8047,5.1558,-3.1556;</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 "WATER"</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="-0.788974"
                        y3="0.116542"
                        z3="-1.224031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.705485"
                        y3="3.793899"
                        z3="-0.912558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.268237"
                        y3="2.281771"
                        z3="-0.300635"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.500764"
                        y3="-1.685728"
                        z3="-0.811265"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.042927"
                        y3="1.815305"
                        z3="-0.20558"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.16075"
                        y3="0.426466"
                        z3="0.15624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.891862"
                        y3="0.152407"
                        z3="1.653696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.199478"
                        y3="-0.387915"
                        z3="-0.700667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.430249"
                        y3="-2.657487"
                        z3="-1.361522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.885908"
                        y3="0.907373"
                        z3="2.526136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.542026"
                        y3="0.463914"
                        z3="2.065417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602159"
                        y3="-2.887619"
                        z3="-0.432161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.313736"
                        y3="-3.950826"
                        z3="-1.655927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.102096"
                        y3="2.603343"
                        z3="-0.456086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.907899"
                        y3="-2.801878"
                        z3="-0.899701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.399539"
                        y3="-3.216275"
                        z3="0.905037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.786729"
                        y3="-3.386343"
                        z3="1.278702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.983733"
                        y3="-3.050834"
                        z3="-0.058753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.475797"
                        y3="-3.462064"
                        z3="1.745023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.703474"
                        y3="4.790846"
                        z3="-1.219472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.951764"
                        y3="-3.640429"
                        z3="2.188654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.106822"
                        y3="5.532572"
                        z3="0.039041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.083119"
                        y3="5.70385"
                        z3="-2.25508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.18067"
                        y3="0.101881"
                        z3="-0.060416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.06435"
                        y3="-0.918435"
                        z3="1.803053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.811055"
                        y3="-2.260735"
                        z3="-2.304738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.752263"
                        y3="0.629967"
                        z3="3.572529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.747108"
                        y3="1.987677"
                        z3="2.456593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.917717"
                        y3="0.680382"
                        z3="2.254854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.273643"
                        y3="-0.162044"
                        z3="1.552608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.668981"
                        y3="0.288936"
                        z3="3.134434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.800218"
                        y3="1.507879"
                        z3="1.876475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.292542"
                        y3="-2.039654"
                        z3="-0.292737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.118956"
                        y3="2.169496"
                        z3="-0.404522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.122492"
                        y3="-3.783705"
                        z3="-2.367741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.738945"
                        y3="-4.380894"
                        z3="-0.747303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.366958"
                        y3="-4.683648"
                        z3="-2.086386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.088743"
                        y3="-2.541468"
                        z3="-1.936272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.392837"
                        y3="-3.286786"
                        z3="1.301814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.99231"
                        y3="-2.978613"
                        z3="-0.449133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292622"
                        y3="-3.722384"
                        z3="2.780965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.575304"
                        y3="4.298852"
                        z3="-1.655439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.697786"
                        y3="-4.278995"
                        z3="1.714873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.638574"
                        y3="-4.121661"
                        z3="3.114498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.454187"
                        y3="-2.709264"
                        z3="2.45789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.249861"
                        y3="6.034443"
                        z3="0.491368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.551353"
                        y3="4.869751"
                        z3="0.781488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.847612"
                        y3="6.293491"
                        z3="-0.207849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.803655"
                        y3="6.468795"
                        z3="-2.543083"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.196952"
                        y3="6.208762"
                        z3="-1.867135"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.804678"
                        y3="5.15581"
                        z3="-3.155573"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.789,.1165,-1.224;1.7055,3.7939,-.9126;3.2682,2.2818,-.3006;.5008,-1.6857,-.8113;1.0429,1.8153,-.2056;1.1607,.4265,.1562;.8919,.1524,1.6537;.1995,-.3879,-.7007;-.4302,-2.6575,-1.3615;1.8859,.9074,2.5261;-.542,.4639,2.0654;-1.6022,-2.8876,-.4322;.3137,-3.9508,-1.6559;2.1021,2.6033,-.4561;-2.9079,-2.8019,-.8997;-1.3995,-3.2163,.905;-3.7867,-3.3863,1.2787;-3.9837,-3.0508,-.0588;-2.4758,-3.4621,1.745;2.7035,4.7908,-1.2195;-4.9518,-3.6404,2.1887;3.1068,5.5326,.039;2.0831,5.7039,-2.2551;2.1807,.1019,-.0604;1.0643,-.9184,1.8031;-.8111,-2.2607,-2.3047;1.7523,.63,3.5725;1.7471,1.9877,2.4566;2.9177,.6804,2.2549;-1.2736,-.162,1.5526;-.669,.2889,3.1344;-.8002,1.5079,1.8765;1.2925,-2.0397,-.2927;.119,2.1695,-.4045;1.1225,-3.7837,-2.3677;.7389,-4.3809,-.7473;-.367,-4.6836,-2.0864;-3.0887,-2.5415,-1.9363;-.3928,-3.2868,1.3018;-4.9923,-2.9786,-.4491;-2.2926,-3.7224,2.781;3.5753,4.2989,-1.6554;-5.6978,-4.279,1.7149;-4.6386,-4.1217,3.1145;-5.4542,-2.7093,2.4579;2.2499,6.0344,.4914;3.5514,4.8698,.7815;3.8476,6.2935,-.2078;2.8037,6.4688,-2.5431;1.197,6.2088,-1.8671;1.8047,5.1558,-3.1556;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.3531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.5156</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">-1038.15817043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.60059445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3029.75876488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5369.08139319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2339.32262831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04767251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56473744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40656701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000083447102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000083447102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000166894204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565477525011</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4328 -522.7470 -522.7238 -393.1556 -393.0839 -283.8420 -282.6297 -281.2095 -280.9038 -280.8048 -279.8797 -279.8041 -279.7908 -279.6038 -279.6011 -279.5418 -279.5291 -279.2818 -279.2189 -279.1600 -279.1401 -279.0633 -279.0480 -33.5734 -31.8922 -30.9380 -28.7125 -28.6896 -26.6782 -25.3871 -24.7529 -24.5600 -23.5687 -23.4086 -22.5479 -21.8460 -21.6559 -21.6316 -20.4894 -19.9127 -19.5670 -19.0563 -18.8290 -18.4604 -18.3464 -17.9382 -17.0985 -16.5003 -16.1962 -16.0898 -15.9335 -15.3880 -15.2785 -15.0942 -14.9368 -14.8694 -14.5010 -14.3372 -14.2352 -14.0434 -14.0327 -13.9246 -13.5735 -13.3878 -13.1286 -13.0450 -13.0187 -12.9915 -12.8500 -12.7495 -12.7219 -12.3468 -12.2787 -12.1851 -11.9071 -11.7283 -11.6117 -11.5804 -11.5075 -11.4520 -10.8978 -10.6830 -10.2110 -9.8226 -9.5624 -9.2603 -8.7380 1.6525 1.8507 2.5396 3.0051 3.3959 3.5569 3.6903 3.8704 3.9385 4.2400 4.3337 4.4239 4.6524 4.7317 4.9059 5.0092 5.0593 5.2014 5.2092 5.3517 5.4735 5.5608 5.5972 5.6095 5.7140 5.9782 6.0049 6.1259 6.2260 6.2966 6.3094 6.3877 6.5772 6.6483 6.7118 6.7901 6.8816 6.9948 7.0268 7.2461 7.3489 7.4874 7.6016 7.7236 7.7598 7.9868 8.0729 8.1772 8.2253 8.3909 8.4813 8.6186 8.7158 8.7797 8.9762 9.1278 9.2220 9.3509 9.4331 9.6354 9.6484 9.7968 9.8883 10.0683 10.3119 10.4329 10.5711 10.7107 10.8076 10.8967 10.9480 11.0795 11.1488 11.3187 11.4419 11.5092 11.6292 11.6541 11.8126 11.8820 12.1881 12.2684 12.4960 12.5675 12.6186 12.7676 12.8344 12.9462 13.0979 13.2193 13.3668 13.5155 13.5261 13.5948 13.7418 13.8840 13.9309 14.0162 14.1276 14.1447 14.2534 14.3205 14.3431 14.4173 14.5222 14.6754 14.7132 14.7502 14.7803 14.8673 14.9675 15.0804 15.1297 15.2048 15.2433 15.3609 15.3977 15.4488 15.5210 15.6381 15.6416 15.6766 15.8732 16.0829 16.2165 16.3039 16.3947 16.5893 16.6490 16.6732 16.8320 16.9146 17.0511 17.3402 17.3828 17.4618 17.6655 17.7899 17.9395 18.0929 18.1247 18.3361 18.4591 18.6527 18.7138 18.8365 18.9524 19.1384 19.2655 19.4022 19.6431 19.7239 20.0295 20.1423 20.4057 20.5381 20.6081 20.6610 20.8600 21.0150 21.2722 21.4022 21.6930 21.7193 22.0064 22.0833 22.2124 22.5292 22.6886 22.8574 22.8978 23.1874 23.2391 23.4019 23.6347 23.7632 23.8558 23.9394 24.1898 24.2936 24.4510 24.6625 24.8588 25.0373 25.2616 25.3209 25.6379 25.6975 25.7939 25.9922 26.1581 26.1889 26.4031 26.4519 26.5843 26.6410 26.8561 26.8719 27.2439 27.3012 27.5013 27.6353 27.8814 27.9519 28.0432 28.1522 28.2685 28.4218 28.5588 28.6407 28.7121 28.7673 28.8797 29.0163 29.2197 29.3514 29.4044 29.5704 29.8061 29.8530 30.0473 30.1640 30.3274 30.3893 30.6015 30.6906 30.8221 30.9259 30.9759 31.1604 31.2485 31.5245 31.7430 31.8571 31.9864 32.0355 32.1838 32.4094 32.4555 32.6484 32.7569 32.8927 33.0797 33.1871 33.2785 33.5917 33.8547 33.9107 33.9941 34.1493 34.2402 34.3279 34.5096 34.6271 34.8205 35.1037 35.1284 35.2269 35.3900 35.5550 35.8978 35.9566 36.1206 36.3174 36.3988 36.4550 36.7049 36.8747 37.1841 37.2243 37.3882 37.4992 37.6641 37.7734 37.9061 38.0209 38.0867 38.2109 38.5036 38.6696 38.8379 38.9213 39.0294 39.3406 39.3801 39.5980 39.7044 39.7370 39.9008 40.0343 40.1017 40.3722 40.3900 40.4301 40.5036 40.7736 40.8609 41.0464 41.1764 41.3064 41.4996 41.7103 41.7787 41.8830 41.9717 42.1445 42.2642 42.4002 42.4659 42.6203 42.6919 42.8112 42.8334 42.9465 43.0096 43.2518 43.3714 43.4541 43.5201 43.7371 43.8548 44.0181 44.1008 44.2161 44.2815 44.4333 44.4827 44.5764 44.7061 44.9479 45.0981 45.2171 45.4280 45.4843 45.6037 45.6176 45.7405 45.8437 46.0213 46.1476 46.1973 46.4881 46.6831 46.7265 46.9325 47.0078 47.2688 47.4667 47.5109 47.6254 47.7502 47.8619 48.1615 48.5225 48.5694 48.7890 49.0126 49.1990 49.2244 49.6348 50.0767 50.1746 50.3005 50.6133 50.9294 50.9558 51.2585 51.5803 51.8779 52.0646 52.5080 52.7770 53.0966 53.2215 53.5951 53.8625 54.1323 54.2962 54.5938 54.7705 55.0087 55.3171 55.7057 55.8490 56.2805 56.4825 56.5950 56.9161 57.3101 57.6941 57.7874 57.9900 58.2670 58.6003 58.7330 58.7553 58.9350 59.2113 59.3080 59.6346 59.8220 60.1878 60.4090 60.4780 60.5808 60.9420 61.1088 61.4113 61.6127 61.7988 62.0800 62.6215 62.6674 62.9474 63.3646 63.4683 63.6161 64.0432 64.5161 64.8394 64.9325 65.0616 65.1425 65.7271 65.9467 66.3916 66.6821 66.9314 67.2334 67.5235 67.7988 68.0858 68.4640 68.7253 68.9120 69.2273 69.3811 69.4322 70.0561 70.1971 70.5513 70.6277 70.7284 70.9097 71.0860 71.1735 71.5481 71.7760 71.9533 72.0947 72.3114 72.3970 72.5829 72.7263 73.0902 73.2636 73.5006 73.6407 74.3401 74.3649 74.5617 74.8809 75.0252 75.2753 75.3103 75.8109 75.9921 76.1838 76.4860 76.7745 76.8659 77.1095 77.3156 77.6504 77.7167 78.0367 78.1914 78.3694 78.4163 78.5795 78.7274 78.9207 79.0345 79.2421 79.4299 79.5038 79.5921 79.6417 79.7187 79.8817 79.9388 80.0321 80.2002 80.3036 80.4420 80.5991 80.6934 80.8520 81.0131 81.1180 81.2245 81.4559 81.5486 81.8395 81.9827 82.0960 82.2406 82.3348 82.4461 82.5517 82.7753 82.9792 83.3524 83.4127 83.5456 83.5945 83.7535 83.8661 84.0579 84.1487 84.2958 84.4121 84.5108 84.5919 84.8402 84.9747 85.1641 85.2641 85.3561 85.3995 85.4970 85.7072 85.7360 86.0908 86.2009 86.3067 86.4062 86.4890 86.5558 86.7080 86.8165 86.8737 87.0513 87.1971 87.4428 87.4908 87.6090 87.7627 88.0944 88.2312 88.3061 88.5260 88.7720 88.8107 88.9855 89.0773 89.1847 89.2071 89.2430 89.4271 89.8255 89.8880 89.9516 90.2034 90.2907 90.4157 90.5538 90.6866 90.9097 91.0095 91.0854 91.2024 91.3632 91.5246 91.7120 91.8148 91.8447 92.1463 92.2368 92.3442 92.4592 92.7302 92.8442 93.0733 93.1455 93.2418 93.3118 93.5665 93.8157 93.9014 93.9283 93.9949 94.0821 94.1949 94.3430 94.5245 94.6765 94.7213 94.9697 95.0920 95.1454 95.4251 95.6706 95.9076 96.1278 96.1926 96.3359 96.3695 96.6726 96.6955 96.7692 96.9900 97.1906 97.2493 97.4671 97.6656 97.8306 97.8947 98.0705 98.1656 98.2546 98.4279 98.4650 98.6405 98.7407 98.7770 98.9372 99.1074 99.2246 99.4416 99.6358 99.7458 99.9075 99.9927 100.0575 100.1031 100.3376 100.4369 100.5772 100.7390 100.8481 101.1250 101.1649 101.2413 101.5171 101.6924 101.8352 101.9728 102.4020 102.5834 102.7544 102.8391 103.0570 103.1967 103.2833 103.4014 103.7035 103.8292 104.0534 104.1985 104.3759 104.5180 104.8309 105.0369 105.3561 105.3843 105.5752 105.7221 105.7672 105.8508 106.0099 106.0582 106.3934 106.5909 106.7395 107.0309 107.1593 107.2612 107.4121 107.5165 107.7926 107.9547 108.0690 108.3049 108.5769 108.6961 108.8148 108.9151 109.0649 109.3155 109.4003 109.5507 109.7651 109.8403 110.0916 110.1223 110.2250 110.3161 110.4325 110.6542 110.9443 110.9999 111.0892 111.1373 111.3763 111.4949 111.7332 111.7988 111.8057 112.0317 112.2398 112.4141 112.4494 112.6896 112.7691 112.8674 113.1164 113.2766 113.4081 113.5467 113.6756 113.7589 113.8635 113.9140 114.0933 114.3446 114.5927 114.6635 114.7692 114.9167 115.0133 115.3548 115.4151 115.5001 115.5548 115.6090 115.8187 115.9855 116.1789 116.2214 116.3885 116.4990 116.6185 116.9198 117.0041 117.2221 117.3265 117.4766 117.6138 117.8120 118.0167 118.2519 118.3473 118.4257 118.5246 118.6960 118.8709 118.9255 119.0476 119.3180 119.4619 119.4894 119.6938 119.8584 120.0878 120.1872 120.3448 120.6705 120.7163 120.7752 121.0929 121.0972 121.1934 121.5001 121.6834 121.9402 122.0626 122.2196 122.3268 122.8080 123.0319 123.1590 123.3407 123.4263 123.6131 123.8084 124.1310 124.1658 124.6869 124.8712 125.0232 125.2943 125.7500 125.9056 125.9859 126.0966 126.8429 126.9276 127.1398 127.2384 127.5579 127.9124 128.0388 128.2293 128.3166 128.6258 128.7189 129.0305 129.1172 129.2485 129.3642 129.6270 129.8474 130.0008 130.1460 130.4583 130.7860 130.9986 131.0782 131.4100 131.7903 132.0303 132.2406 132.2894 132.4325 132.5993 132.8585 132.9331 133.0923 133.2502 133.5067 133.7542 133.8776 134.1137 134.1403 134.2360 134.5140 134.7304 134.8952 135.0995 135.2847 135.6903 136.2088 136.3478 136.6144 136.8624 137.0795 137.2274 137.5277 137.5996 137.8427 138.2924 138.8194 138.9458 139.2776 139.4217 139.7948 139.9944 140.3334 140.6731 140.7613 141.0070 141.2824 141.6268 141.6473 141.9765 142.4342 142.4932 142.8566 142.9758 143.2778 143.6644 143.8303 143.9741 144.1149 144.3272 144.6002 144.9481 145.0479 145.1838 145.3037 145.5709 145.6105 146.0804 146.1865 146.3149 146.4874 146.9674 147.2809 147.5090 147.6879 147.7659 147.9264 148.1862 148.3843 148.5486 148.5727 148.7948 148.9586 149.0797 149.1989 149.3300 149.5970 149.6859 149.9856 150.0063 150.0634 150.3800 150.4861 150.6920 150.9225 151.2660 151.5316 151.6682 151.8043 152.1016 152.1955 152.6232 152.7826 152.9882 153.1343 153.2173 153.4263 153.5549 153.7493 153.9726 154.0797 154.3548 154.4181 154.9444 155.2012 155.5858 156.0611 156.2724 156.6087 156.8242 157.0114 157.2770 157.3237 157.4317 157.6598 157.8400 157.9571 158.0937 158.1708 158.5671 158.8215 158.9629 159.1819 159.6208 159.7846 159.8658 160.2230 160.6036 161.1606 161.8537 162.0866 162.3861 162.3979 164.3287 164.8238 165.3529 166.5852 167.2492 168.1181 169.1292 169.8376 172.0984 172.7502 173.0412 173.5637 175.0589 177.2109 177.7282 178.3723 178.7058 178.8824 180.0405 181.4214 181.4909 182.8113 185.3287 186.0751 186.9817 188.4390 189.6324 189.7841 193.7276 194.5186 195.8343 196.2827 199.4580 199.6972 206.3724 207.6663 619.5008 631.4017 631.8293 633.6904 635.1380 636.6910 636.9868 637.6093 638.4238 645.1278 645.8797 646.2643 646.6686 647.2279 648.2749 648.6732 649.3618 659.1386 903.0545 905.6267 1198.5044 1202.2671 1212.2169</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">-0.553763 -0.345262 -0.571147 -0.195871 -0.245019 0.113826 0.085757 0.267868 0.196399 -0.325032 -0.312088 0.061958 -0.280964 0.531800 -0.193871 -0.276639 -0.021648 -0.169806 -0.166977 0.157353 -0.207072 -0.261121 -0.255899 0.118626 0.049907 0.086437 0.102922 0.087182 0.098535 0.085398 0.099674 0.095113 0.179991 0.172243 0.107628 0.095434 0.098601 0.141862 0.143565 0.143289 0.143736 0.064588 0.099232 0.093154 0.103368 0.088663 0.091879 0.097957 0.091702 0.089831 0.096703</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">8.5538 8.3453 8.5711 7.1959 7.2450 5.8862 5.9142 5.7321 5.8036 6.3250 6.3121 5.9380 6.2810 5.4682 6.1939 6.2766 6.0216 6.1698 6.1670 5.8426 6.2071 6.2611 6.2559 0.8814 0.9501 0.9136 0.8971 0.9128 0.9015 0.9146 0.9003 0.9049 0.8200 0.8278 0.8924 0.9046 0.9014 0.8581 0.8564 0.8567 0.8563 0.9354 0.9008 0.9068 0.8966 0.9113 0.9081 0.9020 0.9083 0.9102 0.9033</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">-0.5538 -0.3453 -0.5711 -0.1959 -0.2450 0.1138 0.0858 0.2679 0.1964 -0.3250 -0.3121 0.0620 -0.2810 0.5318 -0.1939 -0.2766 -0.0216 -0.1698 -0.1670 0.1574 -0.2071 -0.2611 -0.2559 0.1186 0.0499 0.0864 0.1029 0.0872 0.0985 0.0854 0.0997 0.0951 0.1800 0.1722 0.1076 0.0954 0.0986 0.1419 0.1436 0.1433 0.1437 0.0646 0.0992 0.0932 0.1034 0.0887 0.0919 0.0980 0.0917 0.0898 0.0967</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9396 2.0827 1.9214 3.2348 3.2066 3.7763 3.7585 4.2998 3.7627 3.9464 3.9438 3.4331 3.9457 4.2883 3.9968 3.9700 3.7331 3.9169 3.9189 3.8312 3.8990 3.9038 3.9378 1.0390 1.0266 1.0214 1.0056 1.0039 1.0072 1.0082 1.0040 1.0076 1.0058 1.0399 1.0060 0.9991 1.0053 1.0042 1.0059 0.9993 0.9995 1.0235 0.9981 1.0044 0.9939 1.0073 1.0183 1.0063 1.0052 1.0063 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9396 2.0827 1.9214 3.2348 3.2066 3.7763 3.7585 4.2998 3.7627 3.9464 3.9438 3.4331 3.9457 4.2883 3.9968 3.9700 3.7331 3.9169 3.9189 3.8312 3.8990 3.9038 3.9378 1.0390 1.0266 1.0214 1.0056 1.0039 1.0072 1.0082 1.0040 1.0076 1.0058 1.0399 1.0060 0.9991 1.0053 1.0042 1.0059 0.9993 0.9995 1.0235 0.9981 1.0044 0.9939 1.0073 1.0183 1.0063 1.0052 1.0063 1.0079</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">1.8247 1.1881 0.8451 1.7408 1.3560 0.8699 0.9616 0.8828 1.2910 0.9484 0.9059 0.9662 0.9986 0.9201 0.9179 1.0105 0.8712 0.9575 1.0288 0.9963 0.9881 1.0006 0.9881 0.9959 0.9858 1.3675 1.2969 0.9981 0.9759 0.9905 1.4690 0.9877 1.4754 1.0042 1.3779 1.3704 0.9500 0.9940 0.9903 0.9598 0.9593 1.0085 0.9897 0.9993 0.9754 0.9842 0.9869 0.9873 0.9864 0.9869 0.9934</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">-0.025308416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183478848195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.59673 -1.58071 0.01602 4.67732 -5.96186 -1.28454 8.74224 -7.96906 0.77317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81108</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
