<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.172149"
                        y3="-1.694476"
                        z3="-1.64537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.237499"
                        y3="2.880496"
                        z3="0.316199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.309327"
                        y3="1.590709"
                        z3="-1.538643"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.975668"
                        y3="-1.175173"
                        z3="0.204132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.867284"
                        y3="1.404615"
                        z3="0.09299"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.641612"
                        y3="0.404921"
                        z3="-0.604428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.00992"
                        y3="0.235841"
                        z3="0.088966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.894449"
                        y3="-0.922547"
                        z3="-0.735166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.119369"
                        y3="-2.350314"
                        z3="0.23257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.917102"
                        y3="-0.370573"
                        z3="1.485874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.994843"
                        y3="-0.545908"
                        z3="-0.770705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.332936"
                        y3="-1.931791"
                        z3="0.148735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.41851"
                        y3="-3.203691"
                        z3="1.458692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.760469"
                        y3="1.938846"
                        z3="-0.465282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076385"
                        y3="-2.188721"
                        z3="-0.996234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.958377"
                        y3="-1.266588"
                        z3="1.202084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.031594"
                        y3="-1.127088"
                        z3="-0.042488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.405351"
                        y3="-1.795017"
                        z3="-1.089551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.283196"
                        y3="-0.872233"
                        z3="1.106505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.010513"
                        y3="3.494371"
                        z3="-0.070933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.454083"
                        y3="-0.664875"
                        z3="-0.150292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.087424"
                        y3="4.794595"
                        z3="0.699436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.172324"
                        y3="2.570479"
                        z3="0.238364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.832817"
                        y3="0.739479"
                        z3="-1.628493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.402816"
                        y3="1.254286"
                        z3="0.185986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.356178"
                        y3="-2.932571"
                        z3="-0.65788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.891125"
                        y3="-0.324339"
                        z3="1.97483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.621687"
                        y3="-1.42101"
                        z3="1.453475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.212296"
                        y3="0.152983"
                        z3="2.135356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.070759"
                        y3="-0.13177"
                        z3="-1.777444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.989833"
                        y3="-0.504525"
                        z3="-0.324089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.722727"
                        y3="-1.597861"
                        z3="-0.85883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.820778"
                        y3="-0.477364"
                        z3="0.917563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.23476"
                        y3="1.817354"
                        z3="0.937676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.451134"
                        y3="-3.554004"
                        z3="1.436735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.271846"
                        y3="-2.648574"
                        z3="2.386563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.232235"
                        y3="-4.078219"
                        z3="1.485354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.615197"
                        y3="-2.70529"
                        z3="-1.830127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.411895"
                        y3="-1.049718"
                        z3="2.113344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.960552"
                        y3="-2.012557"
                        z3="-1.994735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.744006"
                        y3="-0.355898"
                        z3="1.941101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.983262"
                        y3="3.711274"
                        z3="-1.141594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.00082"
                        y3="-0.822885"
                        z3="0.779971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.503606"
                        y3="0.403724"
                        z3="-0.371895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.987358"
                        y3="-1.185786"
                        z3="-0.945163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.118357"
                        y3="4.621842"
                        z3="1.776805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.239619"
                        y3="5.443486"
                        z3="0.477149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.9951"
                        y3="5.330954"
                        z3="0.422396"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.122211"
                        y3="1.642017"
                        z3="-0.329491"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.110607"
                        y3="3.061898"
                        z3="-0.022673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.208354"
                        y3="2.326328"
                        z3="1.301626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1721,-1.6945,-1.6454;.2375,2.8805,.3162;.3093,1.5907,-1.5386;.9757,-1.1752,.2041;1.8673,1.4046,.093;2.6416,.4049,-.6044;4.0099,.2358,.089;1.8944,-.9225,-.7352;.1194,-2.3503,.2326;3.9171,-.3706,1.4859;4.9948,-.5459,-.7707;-1.3329,-1.9318,.1487;.4185,-3.2037,1.4587;.7605,1.9388,-.4653;-2.0764,-2.1887,-.9962;-1.9584,-1.2666,1.2021;-4.0316,-1.1271,-.0425;-3.4054,-1.795,-1.0896;-3.2832,-.8722,1.1065;-1.0105,3.4944,-.0709;-5.4541,-.6649,-.1503;-1.0874,4.7946,.6994;-2.1723,2.5705,.2384;2.8328,.7395,-1.6285;4.4028,1.2543,.186;.3562,-2.9326,-.6579;4.8911,-.3243,1.9748;3.6217,-1.421,1.4535;3.2123,.153,2.1354;5.0708,-.1318,-1.7774;5.9898,-.5045,-.3241;4.7227,-1.5979,-.8588;.8208,-.4774,.9176;2.2348,1.8174,.9377;1.4511,-3.554,1.4367;.2718,-2.6486,2.3866;-.2322,-4.0782,1.4854;-1.6152,-2.7053,-1.8301;-1.4119,-1.0497,2.1133;-3.9606,-2.0126,-1.9947;-3.744,-.3559,1.9411;-.9833,3.7113,-1.1416;-6.0008,-.8229,.78;-5.5036,.4037,-.3719;-5.9874,-1.1858,-.9452;-1.1184,4.6218,1.7768;-.2396,5.4435,.4771;-1.9951,5.331,.4224;-2.1222,1.642,-.3295;-3.1106,3.0619,-.0227;-2.2084,2.3263,1.3016;</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">2075.8413485274 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">6.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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="2.17214907"
                                 y3="-1.69447579"
                                 z3="-1.64536986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.23749909"
                                 y3="2.88049641"
                                 z3="0.31619935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30932686"
                                 y3="1.59070939"
                                 z3="-1.538643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.97566773"
                                 y3="-1.17517275"
                                 z3="0.20413196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86728406"
                                 y3="1.40461508"
                                 z3="0.0929899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.6416119"
                                 y3="0.4049213"
                                 z3="-0.60442764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00991986"
                                 y3="0.23584087"
                                 z3="0.08896572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.89444895"
                                 y3="-0.92254746"
                                 z3="-0.73516587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11936921"
                                 y3="-2.35031435"
                                 z3="0.23256973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91710202"
                                 y3="-0.37057272"
                                 z3="1.48587355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.99484306"
                                 y3="-0.54590836"
                                 z3="-0.77070521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33293642"
                                 y3="-1.93179063"
                                 z3="0.14873495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41850984"
                                 y3="-3.20369108"
                                 z3="1.45869186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76046921"
                                 y3="1.93884627"
                                 z3="-0.46528224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.07638476"
                                 y3="-2.18872079"
                                 z3="-0.99623424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95837746"
                                 y3="-1.26658837"
                                 z3="1.2020837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.03159377"
                                 y3="-1.12708791"
                                 z3="-0.04248819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4053508"
                                 y3="-1.79501692"
                                 z3="-1.08955069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28319559"
                                 y3="-0.8722327"
                                 z3="1.10650547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01051256"
                                 y3="3.49437076"
                                 z3="-0.07093313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.45408258"
                                 y3="-0.66487497"
                                 z3="-0.15029202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.08742407"
                                 y3="4.79459475"
                                 z3="0.69943611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17232433"
                                 y3="2.57047936"
                                 z3="0.23836407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.83281654"
                                 y3="0.73947927"
                                 z3="-1.62849257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40281641"
                                 y3="1.25428617"
                                 z3="0.18598577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.35617802"
                                 y3="-2.93257054"
                                 z3="-0.65788049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.89112495"
                                 y3="-0.32433942"
                                 z3="1.97482964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.62168733"
                                 y3="-1.42100972"
                                 z3="1.45347509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.21229618"
                                 y3="0.15298279"
                                 z3="2.13535639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.07075871"
                                 y3="-0.13177004"
                                 z3="-1.77744385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.98983274"
                                 y3="-0.50452539"
                                 z3="-0.32408854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72272688"
                                 y3="-1.59786106"
                                 z3="-0.85882995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82077762"
                                 y3="-0.47736364"
                                 z3="0.9175628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.2347597"
                                 y3="1.8173542"
                                 z3="0.93767579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45113435"
                                 y3="-3.55400372"
                                 z3="1.43673454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.27184596"
                                 y3="-2.64857367"
                                 z3="2.38656332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23223505"
                                 y3="-4.07821932"
                                 z3="1.4853538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61519661"
                                 y3="-2.70528962"
                                 z3="-1.83012699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41189527"
                                 y3="-1.04971802"
                                 z3="2.11334384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.96055191"
                                 y3="-2.01255743"
                                 z3="-1.9947351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.74400598"
                                 y3="-0.35589831"
                                 z3="1.94110076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98326187"
                                 y3="3.71127433"
                                 z3="-1.14159373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.00082029"
                                 y3="-0.8228851"
                                 z3="0.77997059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.50360616"
                                 y3="0.40372441"
                                 z3="-0.37189466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.98735781"
                                 y3="-1.18578555"
                                 z3="-0.94516323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.11835693"
                                 y3="4.6218418"
                                 z3="1.77680502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.23961936"
                                 y3="5.44348623"
                                 z3="0.47714912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.99509994"
                                 y3="5.33095386"
                                 z3="0.42239581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.12221122"
                                 y3="1.64201743"
                                 z3="-0.32949127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.11060741"
                                 y3="3.06189777"
                                 z3="-0.02267318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.20835372"
                                 y3="2.3263277"
                                 z3="1.30162595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1721,-1.6945,-1.6454;.2375,2.8805,.3162;.3093,1.5907,-1.5386;.9757,-1.1752,.2041;1.8673,1.4046,.093;2.6416,.4049,-.6044;4.0099,.2358,.089;1.8944,-.9225,-.7352;.1194,-2.3503,.2326;3.9171,-.3706,1.4859;4.9948,-.5459,-.7707;-1.3329,-1.9318,.1487;.4185,-3.2037,1.4587;.7605,1.9388,-.4653;-2.0764,-2.1887,-.9962;-1.9584,-1.2666,1.2021;-4.0316,-1.1271,-.0425;-3.4054,-1.795,-1.0896;-3.2832,-.8722,1.1065;-1.0105,3.4944,-.0709;-5.4541,-.6649,-.1503;-1.0874,4.7946,.6994;-2.1723,2.5705,.2384;2.8328,.7395,-1.6285;4.4028,1.2543,.186;.3562,-2.9326,-.6579;4.8911,-.3243,1.9748;3.6217,-1.421,1.4535;3.2123,.153,2.1354;5.0708,-.1318,-1.7774;5.9898,-.5045,-.3241;4.7227,-1.5979,-.8588;.8208,-.4774,.9176;2.2348,1.8174,.9377;1.4511,-3.554,1.4367;.2718,-2.6486,2.3866;-.2322,-4.0782,1.4854;-1.6152,-2.7053,-1.8301;-1.4119,-1.0497,2.1133;-3.9606,-2.0126,-1.9947;-3.744,-.3559,1.9411;-.9833,3.7113,-1.1416;-6.0008,-.8229,.78;-5.5036,.4037,-.3719;-5.9874,-1.1858,-.9452;-1.1184,4.6218,1.7768;-.2396,5.4435,.4771;-1.9951,5.331,.4224;-2.1222,1.642,-.3295;-3.1106,3.0619,-.0227;-2.2084,2.3263,1.3016;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.172149"
                        y3="-1.694476"
                        z3="-1.64537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.237499"
                        y3="2.880496"
                        z3="0.316199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.309327"
                        y3="1.590709"
                        z3="-1.538643"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.975668"
                        y3="-1.175173"
                        z3="0.204132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.867284"
                        y3="1.404615"
                        z3="0.09299"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.641612"
                        y3="0.404921"
                        z3="-0.604428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.00992"
                        y3="0.235841"
                        z3="0.088966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.894449"
                        y3="-0.922547"
                        z3="-0.735166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.119369"
                        y3="-2.350314"
                        z3="0.23257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.917102"
                        y3="-0.370573"
                        z3="1.485874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.994843"
                        y3="-0.545908"
                        z3="-0.770705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.332936"
                        y3="-1.931791"
                        z3="0.148735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.41851"
                        y3="-3.203691"
                        z3="1.458692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.760469"
                        y3="1.938846"
                        z3="-0.465282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076385"
                        y3="-2.188721"
                        z3="-0.996234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.958377"
                        y3="-1.266588"
                        z3="1.202084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.031594"
                        y3="-1.127088"
                        z3="-0.042488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.405351"
                        y3="-1.795017"
                        z3="-1.089551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.283196"
                        y3="-0.872233"
                        z3="1.106505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.010513"
                        y3="3.494371"
                        z3="-0.070933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.454083"
                        y3="-0.664875"
                        z3="-0.150292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.087424"
                        y3="4.794595"
                        z3="0.699436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.172324"
                        y3="2.570479"
                        z3="0.238364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.832817"
                        y3="0.739479"
                        z3="-1.628493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.402816"
                        y3="1.254286"
                        z3="0.185986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.356178"
                        y3="-2.932571"
                        z3="-0.65788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.891125"
                        y3="-0.324339"
                        z3="1.97483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.621687"
                        y3="-1.42101"
                        z3="1.453475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.212296"
                        y3="0.152983"
                        z3="2.135356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.070759"
                        y3="-0.13177"
                        z3="-1.777444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.989833"
                        y3="-0.504525"
                        z3="-0.324089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.722727"
                        y3="-1.597861"
                        z3="-0.85883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.820778"
                        y3="-0.477364"
                        z3="0.917563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.23476"
                        y3="1.817354"
                        z3="0.937676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.451134"
                        y3="-3.554004"
                        z3="1.436735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.271846"
                        y3="-2.648574"
                        z3="2.386563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.232235"
                        y3="-4.078219"
                        z3="1.485354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.615197"
                        y3="-2.70529"
                        z3="-1.830127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.411895"
                        y3="-1.049718"
                        z3="2.113344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.960552"
                        y3="-2.012557"
                        z3="-1.994735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.744006"
                        y3="-0.355898"
                        z3="1.941101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.983262"
                        y3="3.711274"
                        z3="-1.141594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.00082"
                        y3="-0.822885"
                        z3="0.779971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.503606"
                        y3="0.403724"
                        z3="-0.371895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.987358"
                        y3="-1.185786"
                        z3="-0.945163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.118357"
                        y3="4.621842"
                        z3="1.776805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.239619"
                        y3="5.443486"
                        z3="0.477149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.9951"
                        y3="5.330954"
                        z3="0.422396"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.122211"
                        y3="1.642017"
                        z3="-0.329491"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.110607"
                        y3="3.061898"
                        z3="-0.022673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.208354"
                        y3="2.326328"
                        z3="1.301626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1721,-1.6945,-1.6454;.2375,2.8805,.3162;.3093,1.5907,-1.5386;.9757,-1.1752,.2041;1.8673,1.4046,.093;2.6416,.4049,-.6044;4.0099,.2358,.089;1.8944,-.9225,-.7352;.1194,-2.3503,.2326;3.9171,-.3706,1.4859;4.9948,-.5459,-.7707;-1.3329,-1.9318,.1487;.4185,-3.2037,1.4587;.7605,1.9388,-.4653;-2.0764,-2.1887,-.9962;-1.9584,-1.2666,1.2021;-4.0316,-1.1271,-.0425;-3.4054,-1.795,-1.0896;-3.2832,-.8722,1.1065;-1.0105,3.4944,-.0709;-5.4541,-.6649,-.1503;-1.0874,4.7946,.6994;-2.1723,2.5705,.2384;2.8328,.7395,-1.6285;4.4028,1.2543,.186;.3562,-2.9326,-.6579;4.8911,-.3243,1.9748;3.6217,-1.421,1.4535;3.2123,.153,2.1354;5.0708,-.1318,-1.7774;5.9898,-.5045,-.3241;4.7227,-1.5979,-.8588;.8208,-.4774,.9176;2.2348,1.8174,.9377;1.4511,-3.554,1.4367;.2718,-2.6486,2.3866;-.2322,-4.0782,1.4854;-1.6152,-2.7053,-1.8301;-1.4119,-1.0497,2.1133;-3.9606,-2.0126,-1.9947;-3.744,-.3559,1.9411;-.9833,3.7113,-1.1416;-6.0008,-.8229,.78;-5.5036,.4037,-.3719;-5.9874,-1.1858,-.9452;-1.1184,4.6218,1.7768;-.2396,5.4435,.4771;-1.9951,5.331,.4224;-2.1222,1.642,-.3295;-3.1106,3.0619,-.0227;-2.2084,2.3263,1.3016;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.9607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.9178</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">-1038.16406336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2075.84134853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3114.00541188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5537.35667690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.35126502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04285964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55556087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39149751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999993240844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999993240844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999986481688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.560152165529</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">-524.4584 -522.7068 -522.4246 -393.1461 -393.0249 -283.7829 -282.4377 -281.2546 -280.8953 -280.7429 -279.9640 -279.8963 -279.8191 -279.6333 -279.6014 -279.5587 -279.5392 -279.2571 -279.2240 -279.2143 -279.1815 -279.1603 -279.0768 -33.6131 -31.5956 -30.9812 -28.9098 -28.3794 -26.6715 -25.3851 -24.7307 -24.6289 -23.5070 -23.4150 -22.4589 -21.8812 -21.6914 -21.6503 -20.5127 -20.0051 -19.6262 -19.2220 -18.6951 -18.5479 -18.1997 -17.8273 -17.0914 -16.6736 -16.2694 -15.7766 -15.7242 -15.4429 -15.3122 -15.1040 -14.8657 -14.8278 -14.4813 -14.3661 -14.1680 -14.0433 -13.9599 -13.8416 -13.7882 -13.3788 -13.2182 -13.1028 -13.0709 -12.9648 -12.8721 -12.7770 -12.6405 -12.3873 -12.1922 -12.1724 -11.7997 -11.7156 -11.6692 -11.6188 -11.4841 -11.4278 -10.8924 -10.5706 -10.3014 -9.5961 -9.4042 -9.2772 -8.7743 1.6720 1.7422 2.7390 2.9521 3.3658 3.4653 3.6391 3.8359 3.8859 4.2371 4.3297 4.3963 4.6001 4.7255 4.8085 4.8592 4.9134 5.0912 5.1633 5.2051 5.3609 5.4667 5.5976 5.8161 5.8756 6.0096 6.0603 6.1733 6.2252 6.3300 6.3521 6.4446 6.5484 6.6503 6.8353 6.9974 7.0211 7.0390 7.1430 7.2595 7.4031 7.4665 7.7144 7.7806 7.8891 7.9985 8.1499 8.1734 8.2763 8.4081 8.5270 8.5637 8.7117 8.7476 9.0616 9.1913 9.3323 9.4073 9.5487 9.7276 9.8795 9.9786 10.0500 10.3425 10.3693 10.5565 10.6376 10.7813 10.8802 10.9497 10.9916 11.1219 11.1690 11.3634 11.4962 11.6068 11.8592 12.0326 12.0800 12.0916 12.3488 12.3852 12.4823 12.6154 12.7218 12.8814 12.9740 13.0688 13.1899 13.3053 13.3288 13.5380 13.6634 13.7043 13.7491 13.8618 13.9961 14.0962 14.1184 14.1840 14.3043 14.3167 14.3870 14.4249 14.4872 14.6824 14.7132 14.8618 14.8941 14.9777 15.0100 15.1308 15.1789 15.2257 15.3997 15.5424 15.6577 15.7053 15.7447 15.8488 15.8632 15.9932 16.0628 16.1983 16.3021 16.3709 16.5788 16.7155 16.7849 16.8160 16.9010 17.0851 17.1847 17.2942 17.5646 17.6929 17.8236 17.9536 17.9989 18.0545 18.3551 18.5345 18.6226 18.7199 18.9378 19.0790 19.2098 19.3643 19.5696 19.6753 19.8109 20.0723 20.2016 20.3352 20.5308 20.7882 20.8231 20.8996 21.0851 21.2953 21.4500 21.5337 21.6821 21.9374 22.0570 22.2539 22.3110 22.6190 22.7441 22.9353 23.0729 23.2054 23.4627 23.5896 23.7681 24.1247 24.1695 24.1810 24.3954 24.4895 24.7887 24.9181 25.0040 25.1658 25.2289 25.4353 25.6696 25.7780 26.0622 26.1608 26.2624 26.3864 26.6869 26.7052 26.7797 26.9264 27.0096 27.2728 27.2818 27.5127 27.5933 27.6442 27.6580 27.8603 28.1960 28.2853 28.4379 28.5013 28.6182 28.7382 28.7926 29.0640 29.1649 29.4360 29.5023 29.5803 29.6717 29.8294 29.9326 30.0185 30.2013 30.3728 30.4629 30.6120 30.7279 30.8617 30.9726 30.9916 31.2072 31.2873 31.6725 31.7763 31.8841 31.8881 31.9928 32.2031 32.2824 32.4445 32.6449 32.9253 33.0690 33.2255 33.2573 33.2856 33.5756 33.5986 33.7697 33.8496 34.0085 34.1526 34.2912 34.4348 34.4802 34.8286 34.8702 35.0256 35.2334 35.2867 35.4308 35.6933 35.8110 35.8806 36.1699 36.3000 36.4997 36.7834 36.9336 37.0437 37.1531 37.2960 37.4212 37.5040 37.7044 37.8922 37.9706 38.0895 38.1730 38.3067 38.5212 38.6406 38.8562 38.9790 39.0567 39.2291 39.2942 39.5661 39.6955 39.9146 39.9444 40.0504 40.2282 40.3579 40.4354 40.5240 40.7004 40.9083 41.0822 41.1505 41.3162 41.4038 41.5368 41.7402 41.8064 41.9428 42.0652 42.1830 42.3409 42.4414 42.5732 42.5994 42.8156 42.9097 43.1204 43.1582 43.2525 43.4413 43.5731 43.6498 43.7985 43.8585 44.0197 44.2008 44.2384 44.3033 44.5407 44.6172 44.7621 44.8528 44.9838 45.0821 45.2263 45.4940 45.5764 45.6412 45.7785 45.9181 46.0498 46.1128 46.2475 46.4074 46.4561 46.6206 46.6885 46.8290 47.0740 47.1393 47.3288 47.4316 47.5537 47.9042 47.9958 48.2441 48.3705 48.5039 48.7270 48.8394 49.1180 49.2001 49.4150 49.7409 50.0211 50.2529 50.5859 50.7567 50.9177 51.2073 51.4349 51.6483 51.8417 52.0842 52.2613 52.5970 53.1799 53.5121 53.7576 54.1614 54.2381 54.4125 54.7342 54.9446 55.1860 55.4900 55.7958 56.0919 56.3941 56.4875 56.9154 57.4568 57.5612 57.9146 58.0199 58.2479 58.5326 58.6147 58.8502 58.9777 59.1818 59.2991 59.4498 59.6508 60.0289 60.3639 60.4642 60.5245 60.8260 61.0266 61.4204 61.5236 61.8400 62.5878 62.8979 62.9677 63.0850 63.2345 63.4985 63.6072 63.8360 63.9762 64.1429 64.8846 65.0318 65.2802 65.6063 65.9217 66.3030 66.5562 66.9214 67.0135 67.3191 67.4158 67.8824 68.0577 68.5428 68.7473 68.9644 69.0564 69.5406 69.7976 69.8836 70.2146 70.4170 70.7717 71.2436 71.3273 71.5352 71.5966 71.7503 71.9987 72.2301 72.3450 72.5027 72.7330 72.8446 73.1540 73.2405 73.5357 73.6328 73.8318 74.0389 74.4498 74.6266 75.0635 75.2322 75.6175 75.7715 75.9317 76.0558 76.2909 76.6966 76.8041 76.8955 77.3587 77.5657 77.6580 77.8704 77.9662 78.1063 78.2848 78.5167 78.7618 78.8633 79.0548 79.1859 79.2098 79.3484 79.5157 79.5886 79.6564 79.7028 79.8169 80.0769 80.2522 80.2914 80.4274 80.5286 80.6613 80.7886 81.0171 81.1165 81.1757 81.3546 81.5613 81.7547 81.9030 82.0228 82.1006 82.3341 82.3644 82.4616 82.6233 82.7786 82.9525 83.1931 83.3815 83.5384 83.6936 83.8797 83.9191 84.1112 84.1993 84.3411 84.4594 84.5329 84.7965 84.8577 85.0661 85.2606 85.3184 85.3696 85.4722 85.6530 85.9278 86.0016 86.1935 86.3168 86.4401 86.6004 86.6609 86.7457 86.8498 86.8819 87.0139 87.1398 87.3377 87.4514 87.6890 87.7928 88.0615 88.2538 88.4226 88.5860 88.6222 88.6735 88.8180 88.9504 88.9953 89.1503 89.2284 89.3827 89.6129 89.6533 89.9042 89.9936 90.0537 90.4276 90.5234 90.6099 90.7166 90.9314 91.0165 91.2276 91.2400 91.5647 91.7496 91.8348 91.8556 92.1269 92.2408 92.3956 92.6072 92.8115 92.9519 93.0965 93.1649 93.2449 93.3578 93.4140 93.6813 93.8163 93.9157 94.0888 94.1829 94.2829 94.3636 94.4559 94.5539 94.6504 94.7989 94.8592 95.0412 95.2539 95.3494 95.4208 95.8242 95.9109 96.2376 96.3314 96.3927 96.5422 96.6685 96.8453 97.0859 97.1148 97.2862 97.4284 97.4836 97.6693 97.8313 97.9639 98.1790 98.2615 98.3660 98.6195 98.7532 98.9607 99.0702 99.1452 99.2124 99.3126 99.4324 99.5621 99.6999 99.9646 100.0277 100.0816 100.2142 100.3291 100.4615 100.6443 100.6803 100.9265 100.9549 101.0932 101.3556 101.6502 101.8384 101.9619 102.0677 102.3630 102.5090 102.6927 102.8343 102.9206 103.0772 103.2828 103.3888 103.6644 103.8181 104.0315 104.2106 104.4558 104.6054 104.8179 105.1096 105.2511 105.3136 105.4501 105.6754 105.7537 105.9815 106.1811 106.3249 106.4091 106.5940 106.6909 106.8431 107.2606 107.4671 107.5299 107.6788 107.8901 107.9913 108.3598 108.5238 108.6193 108.7262 108.8006 109.0175 109.1032 109.3231 109.4823 109.5646 109.7619 109.8652 110.0240 110.2737 110.5000 110.5469 110.6433 110.7927 110.9059 111.0413 111.1376 111.2606 111.3271 111.3825 111.5885 111.7644 112.0437 112.0793 112.1746 112.4923 112.5944 112.7561 112.9989 113.1301 113.2129 113.3376 113.5059 113.7334 113.8690 114.0343 114.1492 114.2589 114.3326 114.4888 114.6632 114.7815 114.9709 114.9813 115.0674 115.0825 115.4204 115.6000 115.7410 115.7953 115.9105 116.0381 116.0974 116.2541 116.3537 116.4635 116.7160 116.8260 117.0037 117.0919 117.3184 117.4328 117.5431 117.7185 117.8017 118.0723 118.1340 118.2871 118.4622 118.6360 118.8323 119.0159 119.1586 119.3665 119.4297 119.5048 119.8071 119.9757 120.1626 120.2150 120.4729 120.6363 120.8005 121.0038 121.1454 121.2296 121.3085 121.5254 121.8732 121.9225 122.0929 122.3714 122.5415 122.7920 122.9233 123.0464 123.2002 123.3019 123.5801 124.1695 124.2977 124.4643 124.7067 124.8556 125.0507 125.4089 125.6037 125.8270 126.0796 126.3872 126.7489 126.8298 127.2175 127.5073 127.7828 127.9466 128.1563 128.1932 128.5901 128.6902 128.9045 128.9854 129.1218 129.3104 129.3914 129.8544 129.9427 130.0040 130.2977 130.5502 130.8659 131.0707 131.1963 131.8752 131.8929 132.0792 132.3255 132.6450 132.7822 132.8566 132.9268 132.9630 133.3863 133.5678 133.5898 133.7355 133.8847 133.9758 134.0776 134.2856 134.3999 134.6569 134.9087 135.1649 135.3838 135.5191 136.1581 136.3153 136.4880 137.1301 137.3026 137.5042 137.7920 137.8499 137.9944 138.3758 138.8284 138.9399 139.1209 139.3130 139.5772 139.8393 140.3117 140.4427 140.6544 141.1285 141.2283 141.5595 141.7681 142.1165 142.3337 142.6134 142.7122 142.7945 142.8990 143.4320 143.5739 143.9594 144.2912 144.4563 144.6300 144.7743 145.0654 145.3446 145.5612 145.6436 145.8719 146.0509 146.3005 146.6616 146.7920 146.9802 147.0354 147.2068 147.7313 147.7666 148.0087 148.0967 148.2439 148.6739 148.7219 148.8328 148.9568 149.1318 149.2621 149.3202 149.4704 149.5631 149.8624 150.1335 150.2251 150.3996 150.5778 150.8465 151.0116 151.2971 151.4191 151.5130 151.9474 152.0967 152.2148 152.4880 152.6894 152.9463 153.0495 153.1493 153.4797 153.7710 153.8526 154.1982 154.4275 154.6632 154.6992 155.0590 155.1036 155.3686 155.5873 155.9597 156.6458 156.7492 157.1573 157.2138 157.5989 157.7110 157.7423 157.9858 158.1188 158.4723 158.5904 158.7970 158.9668 159.1610 159.3078 159.5866 159.8804 160.2925 160.4989 160.6947 160.8883 161.0637 162.5733 162.7111 162.9981 163.8863 165.2071 165.3283 166.2656 167.6167 168.5648 169.4796 170.1644 172.3367 172.9259 173.2575 173.4486 175.1510 177.5010 178.0253 178.2378 179.0767 179.4376 181.1770 181.7636 182.5913 182.8228 185.1193 186.5764 187.1432 188.9163 189.8540 190.3944 193.8200 194.6625 196.3288 196.5574 199.5902 200.2593 206.8522 207.8160 619.5546 631.4545 631.6237 633.7530 634.8662 635.9007 636.7435 637.7021 638.9978 644.3947 646.0269 646.3170 646.4999 647.3490 648.1289 648.9553 650.2553 659.3191 904.2876 905.3250 1199.1901 1200.9233 1213.1308</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">-0.522637 -0.335487 -0.520313 -0.171283 -0.244253 0.096460 0.063042 0.257240 0.184323 -0.310852 -0.312046 -0.030312 -0.290756 0.501116 -0.147141 -0.171166 0.015510 -0.170411 -0.250013 0.171072 -0.201883 -0.258108 -0.259287 0.109911 0.057428 0.069204 0.106342 0.086329 0.093323 0.097123 0.096611 0.084383 0.173401 0.172677 0.101956 0.090931 0.103381 0.139952 0.143668 0.139290 0.138443 0.067440 0.097838 0.101003 0.093208 0.088445 0.097080 0.091196 0.077491 0.102635 0.086496</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">8.5226 8.3355 8.5203 7.1713 7.2443 5.9035 5.9370 5.7428 5.8157 6.3109 6.3120 6.0303 6.2908 5.4989 6.1471 6.1712 5.9845 6.1704 6.2500 5.8289 6.2019 6.2581 6.2593 0.8901 0.9426 0.9308 0.8937 0.9137 0.9067 0.9029 0.9034 0.9156 0.8266 0.8273 0.8980 0.9091 0.8966 0.8600 0.8563 0.8607 0.8616 0.9326 0.9022 0.8990 0.9068 0.9116 0.9029 0.9088 0.9225 0.8974 0.9135</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">-0.5226 -0.3355 -0.5203 -0.1713 -0.2443 0.0965 0.0630 0.2572 0.1843 -0.3109 -0.3120 -0.0303 -0.2908 0.5011 -0.1471 -0.1712 0.0155 -0.1704 -0.2500 0.1711 -0.2019 -0.2581 -0.2593 0.1099 0.0574 0.0692 0.1063 0.0863 0.0933 0.0971 0.0966 0.0844 0.1734 0.1727 0.1020 0.0909 0.1034 0.1400 0.1437 0.1393 0.1384 0.0674 0.0978 0.1010 0.0932 0.0884 0.0971 0.0912 0.0775 0.1026 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0078 2.0863 1.9888 3.2014 3.1577 3.8128 3.8367 4.2058 3.7267 3.9499 3.9545 3.6132 3.9556 4.3270 3.9484 3.8872 3.6810 3.9308 3.9301 3.8443 3.8976 3.9436 3.8860 1.0369 1.0158 1.0602 1.0051 1.0050 1.0072 1.0035 1.0023 1.0125 1.0211 1.0230 1.0042 1.0026 1.0067 1.0032 1.0018 1.0011 1.0023 1.0204 0.9993 0.9934 1.0042 1.0060 1.0083 1.0054 1.0226 1.0084 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0078 2.0863 1.9888 3.2014 3.1577 3.8128 3.8367 4.2058 3.7267 3.9499 3.9545 3.6132 3.9556 4.3270 3.9484 3.8872 3.6810 3.9308 3.9301 3.8443 3.8976 3.9436 3.8860 1.0369 1.0158 1.0602 1.0051 1.0050 1.0072 1.0035 1.0023 1.0125 1.0211 1.0230 1.0042 1.0026 1.0067 1.0032 1.0018 1.0011 1.0023 1.0204 0.9993 0.9934 1.0042 1.0060 1.0083 1.0054 1.0226 1.0084 1.0064</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">1.9089 1.1863 0.8517 1.8078 1.3027 0.8673 0.9495 0.9207 1.2517 0.9562 0.9474 0.8980 1.0121 0.9200 0.9397 1.0150 0.8769 0.9528 1.0263 0.9950 0.9794 0.9977 0.9958 0.9962 0.9812 1.3712 1.3251 0.9974 0.9809 0.9940 1.4600 0.9849 1.4579 0.9941 1.3811 1.3420 0.9515 0.9899 1.0155 0.9611 0.9578 1.0103 0.9938 0.9721 0.9979 0.9864 0.9945 0.9865 0.9864 0.9862 0.9819</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">-0.027247437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191310791818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.13011 -0.31925 -0.44937 3.90158 -2.43564 1.46594 10.09335 -7.20572 2.88764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.31030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
