<?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="2.070287"
                        y3="-1.625951"
                        z3="-1.706136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.204062"
                        y3="2.83991"
                        z3="0.45294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.176212"
                        y3="1.518803"
                        z3="-1.380195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.022547"
                        y3="-1.199572"
                        z3="0.255915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.859354"
                        y3="1.41089"
                        z3="0.129097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.611795"
                        y3="0.428354"
                        z3="-0.614973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.007328"
                        y3="0.256365"
                        z3="0.020328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.86148"
                        y3="-0.897966"
                        z3="-0.742835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.152173"
                        y3="-2.365019"
                        z3="0.292867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.975021"
                        y3="-0.354751"
                        z3="1.418024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.952313"
                        y3="-0.524541"
                        z3="-0.884206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.288416"
                        y3="-1.919589"
                        z3="0.120111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.420174"
                        y3="-3.177333"
                        z3="1.549681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697593"
                        y3="1.901594"
                        z3="-0.350792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.69613"
                        y3="-1.425664"
                        z3="-1.119932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22161"
                        y3="-1.947565"
                        z3="1.147747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.93348"
                        y3="-1.015134"
                        z3="-0.292607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.991459"
                        y3="-0.983576"
                        z3="-1.322435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.523479"
                        y3="-1.501288"
                        z3="0.942673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.110525"
                        y3="3.367744"
                        z3="0.175699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.342486"
                        y3="-0.558085"
                        z3="-0.525428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.171595"
                        y3="4.71596"
                        z3="0.860018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.171102"
                        y3="2.408384"
                        z3="0.679675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.760946"
                        y3="0.779857"
                        z3="-1.640544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.405036"
                        y3="1.274438"
                        z3="0.103746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.416705"
                        y3="-2.979119"
                        z3="-0.569139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.291362"
                        y3="0.160499"
                        z3="2.096096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.967314"
                        y3="-0.301319"
                        z3="1.868093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.688034"
                        y3="-1.407621"
                        z3="1.393726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.96558"
                        y3="-0.490779"
                        z3="-0.478925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670869"
                        y3="-1.575212"
                        z3="-0.966608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.988502"
                        y3="-0.10472"
                        z3="-1.891174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.894232"
                        y3="-0.520189"
                        z3="0.9917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.274313"
                        y3="1.8436"
                        z3="0.941657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.451671"
                        y3="-3.529837"
                        z3="1.550372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.268118"
                        y3="-2.592747"
                        z3="2.458682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.229313"
                        y3="-4.05174"
                        z3="1.597007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990634"
                        y3="-1.392559"
                        z3="-1.942525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951275"
                        y3="-2.320399"
                        z3="2.127686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.276788"
                        y3="-0.607004"
                        z3="-2.298275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.2288"
                        y3="-1.535671"
                        z3="1.76516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.218822"
                        y3="3.507071"
                        z3="-0.902415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.917659"
                        y3="-1.312093"
                        z3="-1.067828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.863392"
                        y3="-0.364976"
                        z3="0.412154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.37505"
                        y3="0.355481"
                        z3="-1.120374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.135812"
                        y3="5.184105"
                        z3="0.661308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.062404"
                        y3="4.623843"
                        z3="1.942112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.396338"
                        y3="5.387941"
                        z3="0.489887"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.113477"
                        y3="1.436958"
                        z3="0.187844"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.162195"
                        y3="2.816517"
                        z3="0.476728"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.086718"
                        y3="2.255172"
                        z3="1.757186"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0703,-1.626,-1.7061;.2041,2.8399,.4529;.1762,1.5188,-1.3802;1.0225,-1.1996,.2559;1.8594,1.4109,.1291;2.6118,.4284,-.615;4.0073,.2564,.0203;1.8615,-.898,-.7428;.1522,-2.365,.2929;3.975,-.3548,1.418;4.9523,-.5245,-.8842;-1.2884,-1.9196,.1201;.4202,-3.1773,1.5497;.6976,1.9016,-.3508;-1.6961,-1.4257,-1.1199;-2.2216,-1.9476,1.1477;-3.9335,-1.0151,-.2926;-2.9915,-.9836,-1.3224;-3.5235,-1.5013,.9427;-1.1105,3.3677,.1757;-5.3425,-.5581,-.5254;-1.1716,4.716,.86;-2.1711,2.4084,.6797;2.7609,.7799,-1.6405;4.405,1.2744,.1037;.4167,-2.9791,-.5691;3.2914,.1605,2.0961;4.9673,-.3013,1.8681;3.688,-1.4076,1.3937;5.9656,-.4908,-.4789;4.6709,-1.5752,-.9666;4.9885,-.1047,-1.8912;.8942,-.5202,.9917;2.2743,1.8436,.9417;1.4517,-3.5298,1.5504;.2681,-2.5927,2.4587;-.2293,-4.0517,1.597;-.9906,-1.3926,-1.9425;-1.9513,-2.3204,2.1277;-3.2768,-.607,-2.2983;-4.2288,-1.5357,1.7652;-1.2188,3.5071,-.9024;-5.9177,-1.3121,-1.0678;-5.8634,-.365,.4122;-5.375,.3555,-1.1204;-2.1358,5.1841,.6613;-1.0624,4.6238,1.9421;-.3963,5.3879,.4899;-2.1135,1.437,.1878;-3.1622,2.8165,.4767;-2.0867,2.2552,1.7572;</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">2090.8611846214 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="2.07028726"
                                 y3="-1.62595113"
                                 z3="-1.70613611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20406216"
                                 y3="2.83990982"
                                 z3="0.45293996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.17621201"
                                 y3="1.51880321"
                                 z3="-1.38019526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.0225471"
                                 y3="-1.19957205"
                                 z3="0.25591458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85935361"
                                 y3="1.41088974"
                                 z3="0.12909693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.61179511"
                                 y3="0.42835361"
                                 z3="-0.61497317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00732832"
                                 y3="0.25636482"
                                 z3="0.02032755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.86147991"
                                 y3="-0.89796629"
                                 z3="-0.7428351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15217315"
                                 y3="-2.36501918"
                                 z3="0.29286668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.97502102"
                                 y3="-0.35475086"
                                 z3="1.4180241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95231347"
                                 y3="-0.5245409"
                                 z3="-0.88420551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28841646"
                                 y3="-1.91958892"
                                 z3="0.12011101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42017409"
                                 y3="-3.17733262"
                                 z3="1.54968119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69759262"
                                 y3="1.90159384"
                                 z3="-0.35079229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6961301"
                                 y3="-1.42566353"
                                 z3="-1.11993209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22161013"
                                 y3="-1.94756497"
                                 z3="1.14774679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93347994"
                                 y3="-1.01513413"
                                 z3="-0.29260651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99145896"
                                 y3="-0.98357571"
                                 z3="-1.32243529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52347895"
                                 y3="-1.50128842"
                                 z3="0.94267294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11052545"
                                 y3="3.36774399"
                                 z3="0.17569929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.34248588"
                                 y3="-0.55808467"
                                 z3="-0.52542755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.17159459"
                                 y3="4.71596005"
                                 z3="0.86001825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17110231"
                                 y3="2.40838432"
                                 z3="0.67967527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.76094601"
                                 y3="0.7798572"
                                 z3="-1.64054435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40503558"
                                 y3="1.2744376"
                                 z3="0.10374581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.41670527"
                                 y3="-2.97911878"
                                 z3="-0.56913945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29136207"
                                 y3="0.16049886"
                                 z3="2.09609585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96731353"
                                 y3="-0.30131926"
                                 z3="1.86809257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68803351"
                                 y3="-1.40762067"
                                 z3="1.3937259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.9655797"
                                 y3="-0.490779"
                                 z3="-0.47892462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67086875"
                                 y3="-1.57521169"
                                 z3="-0.9666082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.98850182"
                                 y3="-0.10472"
                                 z3="-1.89117394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.89423198"
                                 y3="-0.52018852"
                                 z3="0.99169974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27431337"
                                 y3="1.84359965"
                                 z3="0.94165747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45167064"
                                 y3="-3.52983681"
                                 z3="1.5503721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.26811808"
                                 y3="-2.59274688"
                                 z3="2.45868156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22931306"
                                 y3="-4.05174045"
                                 z3="1.59700716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99063442"
                                 y3="-1.39255917"
                                 z3="-1.94252485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95127523"
                                 y3="-2.32039911"
                                 z3="2.12768604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27678791"
                                 y3="-0.60700362"
                                 z3="-2.29827535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.22880028"
                                 y3="-1.53567135"
                                 z3="1.76515969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21882198"
                                 y3="3.50707135"
                                 z3="-0.90241549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.91765893"
                                 y3="-1.31209303"
                                 z3="-1.06782818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.86339227"
                                 y3="-0.3649758"
                                 z3="0.41215432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.37505004"
                                 y3="0.35548122"
                                 z3="-1.12037356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.13581176"
                                 y3="5.184105"
                                 z3="0.66130795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.06240406"
                                 y3="4.62384294"
                                 z3="1.94211185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.3963385"
                                 y3="5.3879406"
                                 z3="0.48988689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.11347743"
                                 y3="1.43695814"
                                 z3="0.18784387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.16219549"
                                 y3="2.8165168"
                                 z3="0.47672841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.08671773"
                                 y3="2.2551718"
                                 z3="1.75718576">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 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 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0703,-1.626,-1.7061;.2041,2.8399,.4529;.1762,1.5188,-1.3802;1.0225,-1.1996,.2559;1.8594,1.4109,.1291;2.6118,.4284,-.615;4.0073,.2564,.0203;1.8615,-.898,-.7428;.1522,-2.365,.2929;3.975,-.3548,1.418;4.9523,-.5245,-.8842;-1.2884,-1.9196,.1201;.4202,-3.1773,1.5497;.6976,1.9016,-.3508;-1.6961,-1.4257,-1.1199;-2.2216,-1.9476,1.1477;-3.9335,-1.0151,-.2926;-2.9915,-.9836,-1.3224;-3.5235,-1.5013,.9427;-1.1105,3.3677,.1757;-5.3425,-.5581,-.5254;-1.1716,4.716,.86;-2.1711,2.4084,.6797;2.7609,.7799,-1.6405;4.405,1.2744,.1037;.4167,-2.9791,-.5691;3.2914,.1605,2.0961;4.9673,-.3013,1.8681;3.688,-1.4076,1.3937;5.9656,-.4908,-.4789;4.6709,-1.5752,-.9666;4.9885,-.1047,-1.8912;.8942,-.5202,.9917;2.2743,1.8436,.9417;1.4517,-3.5298,1.5504;.2681,-2.5927,2.4587;-.2293,-4.0517,1.597;-.9906,-1.3926,-1.9425;-1.9513,-2.3204,2.1277;-3.2768,-.607,-2.2983;-4.2288,-1.5357,1.7652;-1.2188,3.5071,-.9024;-5.9177,-1.3121,-1.0678;-5.8634,-.365,.4122;-5.3751,.3555,-1.1204;-2.1358,5.1841,.6613;-1.0624,4.6238,1.9421;-.3963,5.3879,.4899;-2.1135,1.437,.1878;-3.1622,2.8165,.4767;-2.0867,2.2552,1.7572;</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="2.070287"
                        y3="-1.625951"
                        z3="-1.706136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.204062"
                        y3="2.83991"
                        z3="0.45294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.176212"
                        y3="1.518803"
                        z3="-1.380195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.022547"
                        y3="-1.199572"
                        z3="0.255915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.859354"
                        y3="1.41089"
                        z3="0.129097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.611795"
                        y3="0.428354"
                        z3="-0.614973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.007328"
                        y3="0.256365"
                        z3="0.020328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.86148"
                        y3="-0.897966"
                        z3="-0.742835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.152173"
                        y3="-2.365019"
                        z3="0.292867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.975021"
                        y3="-0.354751"
                        z3="1.418024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.952313"
                        y3="-0.524541"
                        z3="-0.884206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.288416"
                        y3="-1.919589"
                        z3="0.120111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.420174"
                        y3="-3.177333"
                        z3="1.549681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697593"
                        y3="1.901594"
                        z3="-0.350792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.69613"
                        y3="-1.425664"
                        z3="-1.119932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22161"
                        y3="-1.947565"
                        z3="1.147747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.93348"
                        y3="-1.015134"
                        z3="-0.292607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.991459"
                        y3="-0.983576"
                        z3="-1.322435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.523479"
                        y3="-1.501288"
                        z3="0.942673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.110525"
                        y3="3.367744"
                        z3="0.175699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.342486"
                        y3="-0.558085"
                        z3="-0.525428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.171595"
                        y3="4.71596"
                        z3="0.860018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.171102"
                        y3="2.408384"
                        z3="0.679675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.760946"
                        y3="0.779857"
                        z3="-1.640544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.405036"
                        y3="1.274438"
                        z3="0.103746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.416705"
                        y3="-2.979119"
                        z3="-0.569139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.291362"
                        y3="0.160499"
                        z3="2.096096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.967314"
                        y3="-0.301319"
                        z3="1.868093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.688034"
                        y3="-1.407621"
                        z3="1.393726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.96558"
                        y3="-0.490779"
                        z3="-0.478925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670869"
                        y3="-1.575212"
                        z3="-0.966608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.988502"
                        y3="-0.10472"
                        z3="-1.891174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.894232"
                        y3="-0.520189"
                        z3="0.9917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.274313"
                        y3="1.8436"
                        z3="0.941657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.451671"
                        y3="-3.529837"
                        z3="1.550372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.268118"
                        y3="-2.592747"
                        z3="2.458682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.229313"
                        y3="-4.05174"
                        z3="1.597007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990634"
                        y3="-1.392559"
                        z3="-1.942525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.951275"
                        y3="-2.320399"
                        z3="2.127686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.276788"
                        y3="-0.607004"
                        z3="-2.298275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.2288"
                        y3="-1.535671"
                        z3="1.76516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.218822"
                        y3="3.507071"
                        z3="-0.902415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.917659"
                        y3="-1.312093"
                        z3="-1.067828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.863392"
                        y3="-0.364976"
                        z3="0.412154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.37505"
                        y3="0.355481"
                        z3="-1.120374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.135812"
                        y3="5.184105"
                        z3="0.661308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.062404"
                        y3="4.623843"
                        z3="1.942112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.396338"
                        y3="5.387941"
                        z3="0.489887"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.113477"
                        y3="1.436958"
                        z3="0.187844"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.162195"
                        y3="2.816517"
                        z3="0.476728"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.086718"
                        y3="2.255172"
                        z3="1.757186"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0703,-1.626,-1.7061;.2041,2.8399,.4529;.1762,1.5188,-1.3802;1.0225,-1.1996,.2559;1.8594,1.4109,.1291;2.6118,.4284,-.615;4.0073,.2564,.0203;1.8615,-.898,-.7428;.1522,-2.365,.2929;3.975,-.3548,1.418;4.9523,-.5245,-.8842;-1.2884,-1.9196,.1201;.4202,-3.1773,1.5497;.6976,1.9016,-.3508;-1.6961,-1.4257,-1.1199;-2.2216,-1.9476,1.1477;-3.9335,-1.0151,-.2926;-2.9915,-.9836,-1.3224;-3.5235,-1.5013,.9427;-1.1105,3.3677,.1757;-5.3425,-.5581,-.5254;-1.1716,4.716,.86;-2.1711,2.4084,.6797;2.7609,.7799,-1.6405;4.405,1.2744,.1037;.4167,-2.9791,-.5691;3.2914,.1605,2.0961;4.9673,-.3013,1.8681;3.688,-1.4076,1.3937;5.9656,-.4908,-.4789;4.6709,-1.5752,-.9666;4.9885,-.1047,-1.8912;.8942,-.5202,.9917;2.2743,1.8436,.9417;1.4517,-3.5298,1.5504;.2681,-2.5927,2.4587;-.2293,-4.0517,1.597;-.9906,-1.3926,-1.9425;-1.9513,-2.3204,2.1277;-3.2768,-.607,-2.2983;-4.2288,-1.5357,1.7652;-1.2188,3.5071,-.9024;-5.9177,-1.3121,-1.0678;-5.8634,-.365,.4122;-5.375,.3555,-1.1204;-2.1358,5.1841,.6613;-1.0624,4.6238,1.9421;-.3963,5.3879,.4899;-2.1135,1.437,.1878;-3.1622,2.8165,.4767;-2.0867,2.2552,1.7572;</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">2995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.5415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.2974</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">-1038.16371905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2090.86118462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3129.02490367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5567.62244816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2438.59754449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04071597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.54629949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38258044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000149677250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000149677250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000299354501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.560364652257</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">-524.4542 -522.7101 -522.4351 -393.1518 -393.0194 -283.7812 -282.4468 -281.2444 -280.8972 -280.7584 -279.9703 -279.8716 -279.8062 -279.6004 -279.5614 -279.5195 -279.5087 -279.2463 -279.2277 -279.2110 -279.1767 -279.1595 -279.0915 -33.6179 -31.5988 -30.9791 -28.9068 -28.3849 -26.6382 -25.3845 -24.7021 -24.6228 -23.5252 -23.3686 -22.4558 -21.8817 -21.6909 -21.6495 -20.5474 -20.0145 -19.4395 -19.2201 -18.7824 -18.5176 -18.1837 -17.8338 -17.0631 -16.6803 -16.3170 -15.7803 -15.6416 -15.4747 -15.3577 -15.1766 -14.8879 -14.7968 -14.4727 -14.3509 -14.1144 -14.0202 -13.9278 -13.8488 -13.6569 -13.3959 -13.2070 -13.1000 -13.0684 -12.9548 -12.8184 -12.7290 -12.6013 -12.5071 -12.2823 -12.0758 -11.7925 -11.7208 -11.6630 -11.6095 -11.5014 -11.3757 -10.8868 -10.5815 -10.2946 -9.6780 -9.4209 -9.2401 -8.6889 1.7131 1.7389 2.7414 2.9675 3.3696 3.4369 3.6320 3.8673 3.9531 4.2719 4.3691 4.4215 4.6234 4.6725 4.8117 4.9458 5.0239 5.0645 5.1146 5.2438 5.3536 5.4655 5.6596 5.6792 5.8070 5.9868 6.0488 6.1037 6.2390 6.2814 6.4273 6.5096 6.5432 6.6130 6.6643 6.9191 6.9517 7.0866 7.1039 7.2505 7.3860 7.5408 7.5474 7.8759 7.8960 8.0421 8.1599 8.2975 8.4297 8.5347 8.5864 8.6294 8.8080 8.9587 9.1641 9.1698 9.1891 9.4628 9.5958 9.6235 9.7740 9.9710 10.1024 10.2195 10.4209 10.5308 10.7022 10.7350 10.8153 11.0316 11.1909 11.2841 11.3514 11.6113 11.7616 11.8232 11.9308 12.1183 12.1568 12.2343 12.3707 12.4048 12.4639 12.6733 12.8644 12.9241 13.0555 13.1313 13.2539 13.4220 13.4908 13.5124 13.5812 13.6744 13.7644 13.8352 13.9574 14.0529 14.1194 14.2297 14.2755 14.3290 14.4411 14.5626 14.6058 14.6733 14.7677 14.8270 14.9625 15.0566 15.0952 15.1865 15.2472 15.2975 15.4294 15.4619 15.5297 15.5517 15.7342 15.8664 16.0673 16.1012 16.1210 16.2033 16.3266 16.4122 16.5203 16.7247 16.7467 16.8505 16.9358 16.9991 17.1347 17.4019 17.5686 17.6716 17.8690 17.8869 18.0166 18.3200 18.3911 18.5484 18.6521 18.9870 19.0826 19.1007 19.4769 19.4895 19.5787 19.8684 20.0094 20.2227 20.2676 20.3582 20.5054 20.8339 20.8535 21.0182 21.1320 21.2510 21.4687 21.7834 21.8616 22.1250 22.2752 22.4765 22.5910 22.8100 22.8822 23.0388 23.2612 23.4868 23.5534 23.7767 23.9266 23.9953 24.3134 24.3646 24.4686 24.6047 24.8587 24.9843 25.0540 25.1408 25.2887 25.4902 25.7381 25.8050 25.9422 26.0336 26.2841 26.3346 26.3748 26.6991 27.0226 27.0766 27.2015 27.4649 27.5254 27.6551 27.7084 27.7735 27.8795 28.0595 28.1634 28.3201 28.3548 28.5588 28.8014 28.9142 28.9411 29.1946 29.2720 29.3308 29.4661 29.7543 29.7886 29.9211 30.0208 30.0744 30.2250 30.3785 30.3955 30.5407 30.6758 30.7564 30.9521 31.2074 31.2955 31.3935 31.5623 31.6623 31.7299 32.0444 32.2081 32.2893 32.5086 32.6803 32.9124 33.0123 33.1560 33.1809 33.3273 33.5324 33.6395 33.7416 33.9252 33.9887 34.0996 34.1944 34.3834 34.4755 34.5819 34.8475 34.9841 35.0518 35.2070 35.2618 35.4888 35.6093 35.7455 36.0012 36.1983 36.4485 36.5938 36.7289 36.8055 37.1155 37.1970 37.2857 37.4609 37.6796 37.7512 37.8997 38.0248 38.0662 38.3609 38.5130 38.6245 38.7834 38.8248 38.9527 39.1285 39.3616 39.4309 39.5008 39.6272 39.7338 40.0308 40.2087 40.2704 40.3812 40.6096 40.6978 40.8742 41.0272 41.1486 41.2811 41.3033 41.5864 41.6602 41.7111 41.7773 41.9635 42.1337 42.2313 42.4242 42.5188 42.6754 42.6942 42.8288 42.9054 43.0174 43.1545 43.3081 43.3617 43.4636 43.7059 43.9090 43.9696 44.3028 44.4478 44.4830 44.6433 44.7040 44.7581 44.8803 44.9383 45.0868 45.1239 45.3299 45.4859 45.6153 45.9124 45.9877 46.0237 46.1613 46.2867 46.2993 46.3858 46.5603 46.6491 46.9128 47.0517 47.1159 47.2980 47.3968 47.6802 47.7490 47.8739 48.0947 48.1990 48.3978 48.4945 48.5756 48.7966 49.1416 49.1954 49.2517 49.5347 49.8124 50.2415 50.4727 50.7414 51.0217 51.3907 51.7057 51.7413 51.8632 52.0568 52.3033 52.8221 53.0790 53.3553 53.9212 54.1264 54.2837 54.5793 54.9510 55.0888 55.2500 55.4551 55.7118 56.1205 56.4806 56.9758 57.1409 57.4403 57.4828 57.8397 57.9325 58.0908 58.2242 58.4722 58.7531 58.9065 59.1753 59.4953 59.7329 59.9127 60.0754 60.3881 60.5769 60.8123 61.0012 61.3091 61.4019 61.7550 62.1681 62.4729 62.6254 63.0917 63.2028 63.4238 63.5071 63.8366 63.9095 64.2175 64.6874 64.9418 65.0012 65.4771 65.8276 65.9071 66.2584 66.6183 66.7013 67.0629 67.3256 67.4446 67.9476 68.2069 68.4258 68.8526 69.1202 69.3391 69.4019 69.8033 70.0749 70.2715 70.6412 70.8886 71.1358 71.3316 71.4889 71.7163 71.8815 72.0402 72.2470 72.4017 72.6076 72.7807 72.8438 72.8624 73.1700 73.5310 73.7797 74.2636 74.5834 74.6993 74.8956 74.9935 75.5330 75.5943 75.8182 75.9969 76.3336 76.5150 76.7946 77.3219 77.4883 77.5866 77.7010 77.8570 77.9106 77.9897 78.1982 78.4521 78.6102 78.7781 78.9605 79.1094 79.1577 79.2003 79.4049 79.5650 79.6649 79.7885 79.8321 80.0209 80.1443 80.2282 80.5770 80.6016 80.7279 80.8196 80.8766 81.0822 81.2280 81.4474 81.5474 81.6240 81.7994 81.9864 82.1078 82.2369 82.3266 82.5087 82.7881 82.9733 83.0339 83.2079 83.3210 83.3728 83.6160 83.7675 83.8789 83.9919 84.0754 84.1375 84.3762 84.4228 84.7242 84.8477 84.9960 85.0940 85.2173 85.4492 85.5612 85.6542 85.7777 85.7997 86.2180 86.2711 86.3449 86.5288 86.5586 86.6285 86.7678 86.9435 87.0156 87.0893 87.4275 87.5100 87.6308 87.7457 88.0533 88.1360 88.3205 88.4103 88.6933 88.7291 88.8453 89.0433 89.0655 89.2023 89.3308 89.4182 89.6339 89.6581 89.7714 89.9357 90.1552 90.2957 90.4550 90.5225 90.6096 90.7978 90.8890 91.2097 91.2349 91.2973 91.7198 91.7693 91.9018 91.9696 92.0249 92.3220 92.4042 92.5720 92.7187 92.8581 92.9348 93.2723 93.3584 93.4366 93.4827 93.5981 93.7797 93.9620 94.1461 94.1770 94.3552 94.3942 94.6432 94.7033 94.7813 94.9248 95.1580 95.2562 95.2740 95.4895 95.7367 95.7637 96.0091 96.0677 96.3899 96.5483 96.6482 96.8038 96.9581 97.2550 97.3150 97.4659 97.5991 97.6553 97.7602 97.9633 98.1477 98.2323 98.3711 98.5972 98.6204 98.7132 98.8681 98.9912 99.2005 99.2771 99.3594 99.5933 99.7216 99.7947 99.9290 100.0085 100.1742 100.3016 100.3616 100.5180 100.6624 100.7242 100.8454 101.1238 101.2112 101.5851 101.6969 101.8438 102.0518 102.1540 102.4990 102.7800 102.8126 102.9385 103.1257 103.1977 103.2337 103.5807 103.6699 103.7589 104.0300 104.2525 104.3655 104.6920 104.8113 105.0315 105.2878 105.4417 105.5849 105.7485 105.9607 106.0151 106.2731 106.3505 106.6155 106.7115 106.9386 107.0664 107.2660 107.3902 107.4027 107.7579 107.9632 108.1180 108.4091 108.5666 108.7563 108.8227 108.9910 109.1728 109.3302 109.4436 109.5334 109.6701 109.8063 109.9171 110.1508 110.4312 110.5413 110.5882 110.7131 110.8854 111.0184 111.1297 111.2201 111.2539 111.4606 111.5470 111.6695 111.9063 112.0115 112.2369 112.4125 112.5362 112.7684 112.8145 112.8648 112.9734 113.2808 113.3855 113.4647 113.6825 113.7395 113.8326 114.0330 114.2078 114.3328 114.4238 114.5867 114.6770 114.8641 114.9888 115.0633 115.1685 115.3440 115.5041 115.6151 115.9044 115.9490 116.1258 116.2022 116.2365 116.5250 116.5926 116.8101 116.9242 117.1244 117.2720 117.3805 117.4685 117.5172 117.8104 117.9248 118.1027 118.4052 118.4496 118.5346 118.6926 118.8451 119.0738 119.3260 119.4069 119.5648 119.8798 119.8862 120.1427 120.2428 120.4185 120.6276 120.7806 120.7932 121.0505 121.2052 121.2733 121.5956 121.6899 121.8544 121.9007 122.1525 122.4578 122.5719 122.9157 123.1569 123.2446 123.6051 123.6722 123.8345 124.0785 124.3936 124.7427 124.8020 124.9824 125.1782 125.3118 125.6994 125.8383 126.2405 126.2970 126.6382 126.8319 127.2535 127.6297 127.8341 128.0446 128.1631 128.3395 128.6867 128.7678 128.8433 129.0890 129.2748 129.4537 129.4842 129.6525 129.9306 130.1315 130.5140 130.7367 131.0323 131.1705 131.4805 131.6479 132.0594 132.2023 132.3785 132.5506 132.7911 132.8591 132.9263 133.0586 133.2382 133.4386 133.5714 133.7490 133.8470 134.0286 134.3115 134.3905 134.6116 134.7602 134.8838 135.1238 135.3445 135.6356 136.1963 136.3117 136.4483 137.0690 137.3854 137.5564 137.6664 137.8335 138.0023 138.3057 138.5744 138.8240 139.2822 139.4896 139.6567 139.9067 140.2854 140.6382 140.8271 141.0590 141.3406 141.4794 141.8842 141.9685 142.2430 142.5926 142.7843 142.9993 143.1795 143.5715 143.6621 144.2369 144.4945 144.6727 144.8780 145.0036 145.2596 145.4004 145.6745 145.7582 145.9083 146.0508 146.2175 146.5681 146.7310 146.9457 147.1674 147.3452 147.5652 147.7877 147.9113 148.2541 148.2868 148.5811 148.8053 148.9229 149.0208 149.0386 149.1349 149.3840 149.4527 149.5193 149.9479 150.1963 150.3166 150.5427 150.6055 150.8524 151.1204 151.1635 151.4244 151.4617 151.9182 152.0348 152.3589 152.4086 152.6033 152.8330 152.9990 153.1089 153.7033 153.7117 153.9483 154.4201 154.4755 154.8139 155.0066 155.2660 155.3789 155.4244 155.9296 156.3746 156.5638 156.6816 157.0046 157.1764 157.6020 157.6669 157.7787 157.9721 158.1830 158.4295 158.6216 158.8596 158.9512 159.1745 159.3920 159.9322 160.2199 160.2610 160.6361 160.7229 160.8830 161.0538 162.3401 162.5544 163.0865 164.4967 165.1109 165.4842 166.0094 167.5353 168.5260 169.5170 170.2909 172.3920 172.7109 173.2382 173.5121 175.1171 177.4078 178.1493 178.5261 179.1666 179.6204 180.9297 181.8348 182.4067 183.0898 185.4088 186.4666 187.2382 189.3121 189.8312 190.5866 193.9834 194.8306 196.5029 196.6567 199.6561 200.3125 206.7005 207.8128 621.9488 631.4138 632.0133 633.6998 635.3180 635.9016 636.8166 638.0942 639.2270 644.8074 646.0483 646.3379 646.5328 647.3659 648.4481 649.0465 650.2210 659.3269 904.2237 905.1705 1199.4551 1202.0112 1212.9401</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">-0.524491 -0.336521 -0.518391 -0.155955 -0.242418 0.099397 0.063167 0.262023 0.182883 -0.312600 -0.313052 -0.034841 -0.311192 0.500564 -0.216049 -0.153392 -0.036095 -0.151999 -0.171667 0.167591 -0.208677 -0.259997 -0.219947 0.111227 0.057566 0.091860 0.093845 0.106152 0.085240 0.096830 0.084192 0.097726 0.168325 0.171985 0.102782 0.090003 0.109444 0.142283 0.143828 0.136207 0.137675 0.066628 0.105342 0.092146 0.097463 0.091260 0.088562 0.096743 0.037925 0.099118 0.089302</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">8.5245 8.3365 8.5184 7.1560 7.2424 5.9006 5.9368 5.7380 5.8171 6.3126 6.3131 6.0348 6.3112 5.4994 6.2160 6.1534 6.0361 6.1520 6.1717 5.8324 6.2087 6.2600 6.2199 0.8888 0.9424 0.9081 0.9062 0.8938 0.9148 0.9032 0.9158 0.9023 0.8317 0.8280 0.8972 0.9100 0.8906 0.8577 0.8562 0.8638 0.8623 0.9334 0.8947 0.9079 0.9025 0.9087 0.9114 0.9033 0.9621 0.9009 0.9107</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">-0.5245 -0.3365 -0.5184 -0.1560 -0.2424 0.0994 0.0632 0.2620 0.1829 -0.3126 -0.3131 -0.0348 -0.3112 0.5006 -0.2160 -0.1534 -0.0361 -0.1520 -0.1717 0.1676 -0.2087 -0.2600 -0.2199 0.1112 0.0576 0.0919 0.0938 0.1062 0.0852 0.0968 0.0842 0.0977 0.1683 0.1720 0.1028 0.0900 0.1094 0.1423 0.1438 0.1362 0.1377 0.0666 0.1053 0.0921 0.0975 0.0913 0.0886 0.0967 0.0379 0.0991 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9981 2.0878 1.9889 3.1714 3.1618 3.8216 3.8387 4.1852 3.7081 3.9514 3.9521 3.6988 3.9726 4.3264 3.9154 3.9202 3.7155 3.8657 3.9421 3.8470 3.8986 3.9472 3.8996 1.0354 1.0150 1.0433 1.0076 1.0051 1.0061 1.0022 1.0117 1.0037 1.0245 1.0231 1.0054 0.9994 1.0023 1.0181 0.9990 1.0023 1.0017 1.0221 0.9943 1.0044 0.9987 1.0052 1.0060 1.0081 1.0350 1.0093 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9981 2.0878 1.9889 3.1714 3.1618 3.8216 3.8387 4.1852 3.7081 3.9514 3.9521 3.6988 3.9726 4.3264 3.9154 3.9202 3.7155 3.8657 3.9421 3.8470 3.8986 3.9472 3.8996 1.0354 1.0150 1.0433 1.0076 1.0051 1.0061 1.0022 1.0117 1.0037 1.0245 1.0231 1.0054 0.9994 1.0023 1.0181 0.9990 1.0023 1.0017 1.0221 0.9943 1.0044 0.9987 1.0052 1.0060 1.0081 1.0350 1.0093 1.0106</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">1.8864 1.1887 0.8442 1.8049 1.2986 0.8410 0.9520 0.9293 1.2523 0.9554 0.9429 0.9013 1.0162 0.9218 0.9366 1.0131 0.9245 0.9350 1.0207 0.9982 0.9951 0.9789 0.9957 0.9821 0.9957 1.3385 1.3718 1.0003 0.9781 1.0101 1.4723 0.9990 1.4631 0.9737 1.3326 1.3902 0.9555 1.0067 0.9926 0.9622 0.9691 1.0050 0.9753 0.9981 0.9905 0.9868 0.9865 0.9947 0.9787 0.9896 0.9866</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">-0.027957498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191676546641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.22661 -0.45543 -0.22883 3.63398 -2.26149 1.37249 10.15089 -7.27775 2.87314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
