<?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="2.218165"
                        y3="-1.732252"
                        z3="-1.595027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.211158"
                        y3="2.848756"
                        z3="0.317313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.312903"
                        y3="1.564828"
                        z3="-1.540741"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.973342"
                        y3="-1.18989"
                        z3="0.214984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.856325"
                        y3="1.388095"
                        z3="0.105691"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.642666"
                        y3="0.393298"
                        z3="-0.584627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.013231"
                        y3="0.245471"
                        z3="0.106785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.91311"
                        y3="-0.946392"
                        z3="-0.705916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.114689"
                        y3="-2.363528"
                        z3="0.233251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.931297"
                        y3="-0.394356"
                        z3="1.489139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.019997"
                        y3="-0.490352"
                        z3="-0.767354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334049"
                        y3="-1.932206"
                        z3="0.160447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.416165"
                        y3="-3.235666"
                        z3="1.445089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.750731"
                        y3="1.913767"
                        z3="-0.46246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.069364"
                        y3="-2.128786"
                        z3="-1.004486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960251"
                        y3="-1.304462"
                        z3="1.232775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.017729"
                        y3="-1.078696"
                        z3="-0.024795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.388631"
                        y3="-1.712017"
                        z3="-1.094886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.280127"
                        y3="-0.884792"
                        z3="1.139659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.035374"
                        y3="3.455627"
                        z3="-0.083872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.437723"
                        y3="-0.609801"
                        z3="-0.138957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.139498"
                        y3="4.741851"
                        z3="0.706259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194691"
                        y3="2.516765"
                        z3="0.188273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.82542"
                        y3="0.724347"
                        z3="-1.611506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.38021"
                        y3="1.270612"
                        z3="0.227176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.343403"
                        y3="-2.933665"
                        z3="-0.667001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.900193"
                        y3="-0.331435"
                        z3="1.985888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.668344"
                        y3="-1.451546"
                        z3="1.429046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.20665"
                        y3="0.092199"
                        z3="2.144434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.088287"
                        y3="-0.049679"
                        z3="-1.762825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.010923"
                        y3="-0.436071"
                        z3="-0.315594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.773501"
                        y3="-1.545219"
                        z3="-0.884235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.796475"
                        y3="-0.482728"
                        z3="0.91402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.208093"
                        y3="1.797192"
                        z3="0.958886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.446856"
                        y3="-3.590689"
                        z3="1.411773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.279064"
                        y3="-2.692543"
                        z3="2.381493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.239167"
                        y3="-4.106974"
                        z3="1.463952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.604108"
                        y3="-2.614213"
                        z3="-1.854777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.42103"
                        y3="-1.133441"
                        z3="2.157924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.93672"
                        y3="-1.879715"
                        z3="-2.015301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.742287"
                        y3="-0.395837"
                        z3="1.989471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.989724"
                        y3="3.69023"
                        z3="-1.150234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.5325"
                        y3="0.182497"
                        z3="-0.884232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.103555"
                        y3="-1.417155"
                        z3="-0.448153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.809057"
                        y3="-0.216399"
                        z3="0.806874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.186092"
                        y3="4.550228"
                        z3="1.780002"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.295275"
                        y3="5.403817"
                        z3="0.509392"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.048401"
                        y3="5.273149"
                        z3="0.423605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.125657"
                        y3="1.59801"
                        z3="-0.39298"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.132372"
                        y3="3.003686"
                        z3="-0.082787"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.248745"
                        y3="2.255285"
                        z3="1.246626"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2182,-1.7323,-1.595;.2112,2.8488,.3173;.3129,1.5648,-1.5407;.9733,-1.1899,.215;1.8563,1.3881,.1057;2.6427,.3933,-.5846;4.0132,.2455,.1068;1.9131,-.9464,-.7059;.1147,-2.3635,.2333;3.9313,-.3944,1.4891;5.02,-.4904,-.7674;-1.334,-1.9322,.1604;.4162,-3.2357,1.4451;.7507,1.9138,-.4625;-2.0694,-2.1288,-1.0045;-1.9603,-1.3045,1.2328;-4.0177,-1.0787,-.0248;-3.3886,-1.712,-1.0949;-3.2801,-.8848,1.1397;-1.0354,3.4556,-.0839;-5.4377,-.6098,-.139;-1.1395,4.7419,.7063;-2.1947,2.5168,.1883;2.8254,.7243,-1.6115;4.3802,1.2706,.2272;.3434,-2.9337,-.667;4.9002,-.3314,1.9859;3.6683,-1.4515,1.429;3.2066,.0922,2.1444;5.0883,-.0497,-1.7628;6.0109,-.4361,-.3156;4.7735,-1.5452,-.8842;.7965,-.4827,.914;2.2081,1.7972,.9589;1.4469,-3.5907,1.4118;.2791,-2.6925,2.3815;-.2392,-4.107,1.464;-1.6041,-2.6142,-1.8548;-1.421,-1.1334,2.1579;-3.9367,-1.8797,-2.0153;-3.7423,-.3958,1.9895;-.9897,3.6902,-1.1502;-5.5325,.1825,-.8842;-6.1036,-1.4172,-.4482;-5.8091,-.2164,.8069;-1.1861,4.5502,1.78;-.2953,5.4038,.5094;-2.0484,5.2731,.4236;-2.1257,1.598,-.393;-3.1324,3.0037,-.0828;-2.2487,2.2553,1.2466;</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">2078.3078365004 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="2.21816497"
                                 y3="-1.73225151"
                                 z3="-1.59502677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21115819"
                                 y3="2.84875632"
                                 z3="0.31731303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.3129029"
                                 y3="1.56482812"
                                 z3="-1.54074061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.97334153"
                                 y3="-1.18989044"
                                 z3="0.21498369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85632519"
                                 y3="1.38809472"
                                 z3="0.10569101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.64266624"
                                 y3="0.39329772"
                                 z3="-0.58462666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01323098"
                                 y3="0.24547066"
                                 z3="0.10678524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.9131097"
                                 y3="-0.94639173"
                                 z3="-0.7059165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11468851"
                                 y3="-2.36352793"
                                 z3="0.23325055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93129665"
                                 y3="-0.39435634"
                                 z3="1.48913867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.01999747"
                                 y3="-0.49035223"
                                 z3="-0.76735447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33404861"
                                 y3="-1.93220587"
                                 z3="0.16044671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4161653"
                                 y3="-3.23566594"
                                 z3="1.4450894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75073055"
                                 y3="1.91376668"
                                 z3="-0.46246045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06936393"
                                 y3="-2.12878614"
                                 z3="-1.0044861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9602506"
                                 y3="-1.3044621"
                                 z3="1.23277516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0177293"
                                 y3="-1.07869557"
                                 z3="-0.02479468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38863087"
                                 y3="-1.71201701"
                                 z3="-1.09488617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28012654"
                                 y3="-0.8847919"
                                 z3="1.13965923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.03537441"
                                 y3="3.45562734"
                                 z3="-0.08387247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.43772289"
                                 y3="-0.60980145"
                                 z3="-0.13895736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13949778"
                                 y3="4.74185077"
                                 z3="0.70625887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19469052"
                                 y3="2.51676481"
                                 z3="0.18827256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.82542021"
                                 y3="0.72434725"
                                 z3="-1.61150643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.38021001"
                                 y3="1.27061167"
                                 z3="0.22717563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.34340334"
                                 y3="-2.93366517"
                                 z3="-0.66700142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.90019336"
                                 y3="-0.33143492"
                                 z3="1.98588779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66834409"
                                 y3="-1.4515456"
                                 z3="1.42904585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20664987"
                                 y3="0.09219871"
                                 z3="2.14443409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.08828749"
                                 y3="-0.04967852"
                                 z3="-1.76282503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.01092334"
                                 y3="-0.43607095"
                                 z3="-0.31559395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7735014"
                                 y3="-1.54521877"
                                 z3="-0.88423454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.7964746"
                                 y3="-0.48272758"
                                 z3="0.9140205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20809254"
                                 y3="1.79719222"
                                 z3="0.9588856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.44685638"
                                 y3="-3.59068916"
                                 z3="1.41177317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.2790637"
                                 y3="-2.69254307"
                                 z3="2.3814931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23916715"
                                 y3="-4.10697399"
                                 z3="1.46395192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.60410846"
                                 y3="-2.61421291"
                                 z3="-1.85477723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42103015"
                                 y3="-1.13344148"
                                 z3="2.1579238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93672043"
                                 y3="-1.87971502"
                                 z3="-2.01530141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.74228715"
                                 y3="-0.39583731"
                                 z3="1.98947141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98972371"
                                 y3="3.69022962"
                                 z3="-1.15023366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53250017"
                                 y3="0.18249743"
                                 z3="-0.88423231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.10355531"
                                 y3="-1.41715525"
                                 z3="-0.44815315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80905749"
                                 y3="-0.2163989"
                                 z3="0.80687351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.18609156"
                                 y3="4.55022813"
                                 z3="1.78000211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.29527489"
                                 y3="5.40381664"
                                 z3="0.50939225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.04840135"
                                 y3="5.27314926"
                                 z3="0.42360521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.12565711"
                                 y3="1.59801008"
                                 z3="-0.39297973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.13237211"
                                 y3="3.00368619"
                                 z3="-0.0827873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.24874462"
                                 y3="2.25528475"
                                 z3="1.2466262">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2182,-1.7323,-1.595;.2112,2.8488,.3173;.3129,1.5648,-1.5407;.9733,-1.1899,.215;1.8563,1.3881,.1057;2.6427,.3933,-.5846;4.0132,.2455,.1068;1.9131,-.9464,-.7059;.1147,-2.3635,.2333;3.9313,-.3944,1.4891;5.02,-.4904,-.7674;-1.334,-1.9322,.1604;.4162,-3.2357,1.4451;.7507,1.9138,-.4625;-2.0694,-2.1288,-1.0045;-1.9603,-1.3045,1.2328;-4.0177,-1.0787,-.0248;-3.3886,-1.712,-1.0949;-3.2801,-.8848,1.1397;-1.0354,3.4556,-.0839;-5.4377,-.6098,-.139;-1.1395,4.7419,.7063;-2.1947,2.5168,.1883;2.8254,.7243,-1.6115;4.3802,1.2706,.2272;.3434,-2.9337,-.667;4.9002,-.3314,1.9859;3.6683,-1.4515,1.429;3.2066,.0922,2.1444;5.0883,-.0497,-1.7628;6.0109,-.4361,-.3156;4.7735,-1.5452,-.8842;.7965,-.4827,.914;2.2081,1.7972,.9589;1.4469,-3.5907,1.4118;.2791,-2.6925,2.3815;-.2392,-4.107,1.464;-1.6041,-2.6142,-1.8548;-1.421,-1.1334,2.1579;-3.9367,-1.8797,-2.0153;-3.7423,-.3958,1.9895;-.9897,3.6902,-1.1502;-5.5325,.1825,-.8842;-6.1036,-1.4172,-.4482;-5.8091,-.2164,.8069;-1.1861,4.5502,1.78;-.2953,5.4038,.5094;-2.0484,5.2731,.4236;-2.1257,1.598,-.393;-3.1324,3.0037,-.0828;-2.2487,2.2553,1.2466;</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="2.218165"
                        y3="-1.732252"
                        z3="-1.595027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.211158"
                        y3="2.848756"
                        z3="0.317313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.312903"
                        y3="1.564828"
                        z3="-1.540741"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.973342"
                        y3="-1.18989"
                        z3="0.214984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.856325"
                        y3="1.388095"
                        z3="0.105691"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.642666"
                        y3="0.393298"
                        z3="-0.584627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.013231"
                        y3="0.245471"
                        z3="0.106785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.91311"
                        y3="-0.946392"
                        z3="-0.705916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.114689"
                        y3="-2.363528"
                        z3="0.233251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.931297"
                        y3="-0.394356"
                        z3="1.489139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.019997"
                        y3="-0.490352"
                        z3="-0.767354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334049"
                        y3="-1.932206"
                        z3="0.160447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.416165"
                        y3="-3.235666"
                        z3="1.445089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.750731"
                        y3="1.913767"
                        z3="-0.46246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.069364"
                        y3="-2.128786"
                        z3="-1.004486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960251"
                        y3="-1.304462"
                        z3="1.232775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.017729"
                        y3="-1.078696"
                        z3="-0.024795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.388631"
                        y3="-1.712017"
                        z3="-1.094886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.280127"
                        y3="-0.884792"
                        z3="1.139659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.035374"
                        y3="3.455627"
                        z3="-0.083872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.437723"
                        y3="-0.609801"
                        z3="-0.138957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.139498"
                        y3="4.741851"
                        z3="0.706259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194691"
                        y3="2.516765"
                        z3="0.188273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.82542"
                        y3="0.724347"
                        z3="-1.611506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.38021"
                        y3="1.270612"
                        z3="0.227176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.343403"
                        y3="-2.933665"
                        z3="-0.667001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.900193"
                        y3="-0.331435"
                        z3="1.985888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.668344"
                        y3="-1.451546"
                        z3="1.429046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.20665"
                        y3="0.092199"
                        z3="2.144434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.088287"
                        y3="-0.049679"
                        z3="-1.762825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.010923"
                        y3="-0.436071"
                        z3="-0.315594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.773501"
                        y3="-1.545219"
                        z3="-0.884235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.796475"
                        y3="-0.482728"
                        z3="0.91402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.208093"
                        y3="1.797192"
                        z3="0.958886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.446856"
                        y3="-3.590689"
                        z3="1.411773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.279064"
                        y3="-2.692543"
                        z3="2.381493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.239167"
                        y3="-4.106974"
                        z3="1.463952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.604108"
                        y3="-2.614213"
                        z3="-1.854777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.42103"
                        y3="-1.133441"
                        z3="2.157924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.93672"
                        y3="-1.879715"
                        z3="-2.015301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.742287"
                        y3="-0.395837"
                        z3="1.989471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.989724"
                        y3="3.69023"
                        z3="-1.150234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.5325"
                        y3="0.182497"
                        z3="-0.884232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.103555"
                        y3="-1.417155"
                        z3="-0.448153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.809057"
                        y3="-0.216399"
                        z3="0.806874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.186092"
                        y3="4.550228"
                        z3="1.780002"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.295275"
                        y3="5.403817"
                        z3="0.509392"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.048401"
                        y3="5.273149"
                        z3="0.423605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.125657"
                        y3="1.59801"
                        z3="-0.39298"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.132372"
                        y3="3.003686"
                        z3="-0.082787"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.248745"
                        y3="2.255285"
                        z3="1.246626"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2182,-1.7323,-1.595;.2112,2.8488,.3173;.3129,1.5648,-1.5407;.9733,-1.1899,.215;1.8563,1.3881,.1057;2.6427,.3933,-.5846;4.0132,.2455,.1068;1.9131,-.9464,-.7059;.1147,-2.3635,.2333;3.9313,-.3944,1.4891;5.02,-.4904,-.7674;-1.334,-1.9322,.1604;.4162,-3.2357,1.4451;.7507,1.9138,-.4625;-2.0694,-2.1288,-1.0045;-1.9603,-1.3045,1.2328;-4.0177,-1.0787,-.0248;-3.3886,-1.712,-1.0949;-3.2801,-.8848,1.1397;-1.0354,3.4556,-.0839;-5.4377,-.6098,-.139;-1.1395,4.7419,.7063;-2.1947,2.5168,.1883;2.8254,.7243,-1.6115;4.3802,1.2706,.2272;.3434,-2.9337,-.667;4.9002,-.3314,1.9859;3.6683,-1.4515,1.429;3.2066,.0922,2.1444;5.0883,-.0497,-1.7628;6.0109,-.4361,-.3156;4.7735,-1.5452,-.8842;.7965,-.4827,.914;2.2081,1.7972,.9589;1.4469,-3.5907,1.4118;.2791,-2.6925,2.3815;-.2392,-4.107,1.464;-1.6041,-2.6142,-1.8548;-1.421,-1.1334,2.1579;-3.9367,-1.8797,-2.0153;-3.7423,-.3958,1.9895;-.9897,3.6902,-1.1502;-5.5325,.1825,-.8842;-6.1036,-1.4172,-.4482;-5.8091,-.2164,.8069;-1.1861,4.5502,1.78;-.2953,5.4038,.5094;-2.0484,5.2731,.4236;-2.1257,1.598,-.393;-3.1324,3.0037,-.0828;-2.2487,2.2553,1.2466;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.4702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.9013</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">-1038.16393997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.30783650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3116.47177647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5542.28595686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.81418039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04231248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56511977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40117980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000072475841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000072475841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000144951681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562061593187</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">-524.4559 -522.7081 -522.4285 -393.1479 -393.0248 -283.7826 -282.4400 -281.2510 -280.8947 -280.7411 -279.9528 -279.8974 -279.8210 -279.6276 -279.6093 -279.5599 -279.5409 -279.2569 -279.2180 -279.2130 -279.1737 -279.1536 -279.0643 -33.6086 -31.5995 -30.9837 -28.9143 -28.3808 -26.6727 -25.3854 -24.7320 -24.6252 -23.5065 -23.4155 -22.4550 -21.8771 -21.6930 -21.6514 -20.5139 -20.0083 -19.6237 -19.2227 -18.6948 -18.5521 -18.1967 -17.8224 -17.0997 -16.6716 -16.2663 -15.7692 -15.7304 -15.4450 -15.3136 -15.1086 -14.8561 -14.8205 -14.4934 -14.3621 -14.1758 -14.0448 -13.9649 -13.8484 -13.7964 -13.3707 -13.2078 -13.0920 -13.0683 -12.9539 -12.8800 -12.7765 -12.6317 -12.3938 -12.1877 -12.1635 -11.7997 -11.7087 -11.6754 -11.6173 -11.4864 -11.4286 -10.8927 -10.5707 -10.3128 -9.6016 -9.3938 -9.2833 -8.7728 1.6039 1.8065 2.7507 2.9547 3.3578 3.4656 3.6373 3.8368 3.8746 4.2459 4.3251 4.4105 4.6068 4.7434 4.8309 4.8538 4.9192 5.1027 5.1586 5.2476 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19.8119 20.0748 20.2099 20.4375 20.6247 20.7694 20.9159 21.0355 21.2578 21.3389 21.3504 21.5637 21.7174 21.8896 22.1684 22.3612 22.4391 22.5209 22.6730 22.7808 23.0547 23.3753 23.4896 23.7300 23.8783 24.0598 24.1201 24.2127 24.5351 24.6220 24.7789 24.9478 25.0101 25.0780 25.2967 25.4315 25.4611 25.7445 26.0240 26.1727 26.4213 26.4540 26.6229 26.6701 26.8272 26.9781 27.0500 27.3203 27.3268 27.5108 27.6229 27.6785 27.8454 27.9195 28.1954 28.3188 28.4395 28.5489 28.6673 28.7805 28.8563 29.0577 29.1597 29.3059 29.5011 29.5995 29.6678 29.7583 29.9521 30.1698 30.3167 30.3377 30.5609 30.5822 30.6869 30.7530 30.8713 31.1141 31.1489 31.4428 31.5945 31.6648 31.7166 31.9197 31.9830 32.0468 32.4645 32.5152 32.6681 32.8897 32.9227 33.1808 33.3007 33.3728 33.4086 33.5847 33.8264 33.9929 34.0554 34.2333 34.3821 34.4680 34.6816 34.7763 35.0148 35.0859 35.2077 35.3967 35.5764 35.6574 35.8224 35.9014 36.1919 36.2922 36.4385 36.7363 36.8331 36.9380 37.1466 37.3209 37.5145 37.7226 37.8185 37.8442 38.0272 38.1039 38.1952 38.4106 38.6085 38.7384 38.8093 38.9845 39.1821 39.1944 39.3743 39.5607 39.7565 39.8541 39.9385 40.0530 40.3368 40.3843 40.4687 40.5486 40.8029 40.9825 41.0768 41.1767 41.2773 41.4595 41.5224 41.6158 41.8750 41.9491 42.0862 42.2543 42.3712 42.4226 42.4850 42.6352 42.8450 42.9156 43.1780 43.2587 43.3870 43.5170 43.6887 43.6989 43.7569 43.7902 43.9765 44.1459 44.2711 44.4991 44.5622 44.6648 44.7397 44.8655 44.9681 45.0284 45.3034 45.4871 45.5653 45.6980 45.8555 45.9713 46.0497 46.1887 46.3796 46.4858 46.5712 46.5885 46.7217 46.9477 47.0527 47.1747 47.2742 47.4846 47.5891 47.9941 48.0384 48.2443 48.3664 48.5662 48.7296 48.8363 49.0600 49.2085 49.5189 49.6982 50.0047 50.2588 50.5627 50.6153 50.8315 51.2145 51.4752 51.5889 51.7343 52.0274 52.3019 52.6507 53.3900 53.5151 53.9414 54.1002 54.2182 54.3300 54.7876 55.0441 55.1458 55.5562 55.9071 56.1595 56.4210 56.5513 56.9233 57.3793 57.6607 57.8452 58.0244 58.1912 58.4701 58.6082 58.8847 59.0598 59.0985 59.2068 59.3502 59.5738 60.0367 60.3999 60.5190 60.5868 60.9320 60.9485 61.1155 61.4708 61.7331 62.2628 62.6036 62.9574 63.0238 63.2255 63.4412 63.7235 64.0048 64.1501 64.3526 64.9202 65.1374 65.3629 65.8350 66.0103 66.3154 66.5281 66.9832 67.1674 67.4545 67.5623 67.9088 68.1213 68.4490 68.5650 68.8120 69.1781 69.5377 69.6335 70.1496 70.2691 70.3720 70.7908 71.0636 71.2294 71.4022 71.6292 71.7891 72.0271 72.1466 72.4617 72.6476 72.7203 73.0290 73.1628 73.3617 73.5289 73.6962 73.7715 74.0751 74.5482 74.6177 75.2076 75.2549 75.6136 75.8441 76.1013 76.1650 76.5893 76.6482 76.7945 77.1525 77.4130 77.5283 77.5796 77.7523 77.9775 78.2094 78.4160 78.6184 78.9498 79.0413 79.1503 79.2463 79.3606 79.4359 79.5101 79.5490 79.6837 79.8317 79.9357 80.0682 80.2561 80.3209 80.4287 80.4675 80.6618 80.8089 80.9176 81.0000 81.1761 81.3396 81.6364 81.8252 81.8940 82.0192 82.1946 82.2807 82.3003 82.4813 82.6924 82.9402 83.1572 83.2330 83.3161 83.4856 83.6440 83.7842 83.8878 84.1837 84.2376 84.3153 84.4735 84.6342 84.7534 84.8950 84.9927 85.1624 85.3360 85.3861 85.5048 85.7628 85.8111 86.0237 86.1398 86.3914 86.4966 86.5647 86.6219 86.7638 86.8460 86.8637 87.2054 87.2971 87.3746 87.5607 87.6987 87.8025 88.0481 88.3667 88.4111 88.5414 88.6213 88.8072 88.8920 88.9958 89.0166 89.2132 89.2925 89.4900 89.6528 89.7875 89.9032 90.0339 90.1168 90.4292 90.5078 90.6559 90.7039 90.8850 91.0047 91.2728 91.3169 91.4646 91.6384 91.8951 91.9594 92.1053 92.2419 92.4480 92.5028 92.7262 92.9828 93.1170 93.2005 93.2374 93.3277 93.6064 93.7835 93.8338 93.8924 94.0007 94.1014 94.2432 94.3083 94.4167 94.5084 94.6589 94.7815 94.8519 94.9312 95.1836 95.3925 95.4470 95.6830 95.8017 95.8823 96.3637 96.4492 96.6131 96.7207 96.8927 97.0968 97.1513 97.3355 97.4628 97.4962 97.7085 97.9684 98.1444 98.3027 98.3644 98.5405 98.6943 98.7211 98.8633 99.0146 99.0891 99.2013 99.4004 99.4493 99.6045 99.7528 99.8165 99.9027 100.1602 100.2011 100.3426 100.4408 100.5620 100.6061 100.9151 101.0820 101.2111 101.3243 101.6747 101.7254 101.9039 102.0553 102.2304 102.4640 102.7156 102.8319 103.0394 103.2765 103.3335 103.4870 103.5875 103.9063 104.1096 104.1476 104.4753 104.6310 104.7670 105.1263 105.2491 105.3502 105.4831 105.6777 105.8072 106.0091 106.2502 106.3420 106.5097 106.5830 106.7546 106.9633 107.2394 107.4938 107.5572 107.7851 107.9146 108.0471 108.3688 108.4524 108.6955 108.7449 108.9214 109.0031 109.1308 109.1801 109.3307 109.6826 109.7924 109.8626 110.2123 110.3096 110.4015 110.5235 110.7344 110.9408 111.0070 111.1478 111.1809 111.2809 111.4185 111.4974 111.6883 111.7473 111.9335 112.1738 112.5236 112.6717 112.7274 112.8922 113.0844 113.1533 113.2939 113.4517 113.5318 113.7387 113.8940 113.9909 114.0671 114.2212 114.4374 114.4561 114.6140 114.7809 114.8808 114.9612 115.0861 115.2090 115.4361 115.4817 115.6010 115.7711 115.8430 115.9454 116.1429 116.2359 116.3995 116.6034 116.6583 116.7631 116.9984 117.1407 117.2333 117.4431 117.4916 117.6601 117.8872 118.0989 118.1697 118.2235 118.5224 118.6930 118.8063 119.1164 119.1500 119.3102 119.4305 119.5868 119.6559 120.0279 120.1235 120.2384 120.4234 120.5176 120.8060 121.0876 121.1090 121.2595 121.3998 121.5257 121.8347 121.9812 122.0954 122.4230 122.6196 122.6636 122.8863 123.1604 123.2696 123.5046 123.6973 124.1787 124.2359 124.5144 124.7778 124.9281 125.0447 125.5534 125.7574 126.0780 126.3243 126.4751 126.6626 126.8835 127.2181 127.4537 127.5160 127.9030 128.0670 128.1398 128.5621 128.7523 128.8605 129.0475 129.1684 129.2406 129.4064 129.8154 129.9507 130.1404 130.2539 130.7088 130.9170 131.0779 131.2796 131.8596 131.9133 132.0292 132.4377 132.5997 132.6774 132.8732 132.9334 132.9775 133.4631 133.4970 133.6488 133.8196 133.9155 133.9729 134.1673 134.3011 134.4256 134.7306 134.8405 135.3100 135.4723 135.6570 136.1644 136.4230 136.5737 137.0905 137.3223 137.5783 137.7658 137.9611 138.0542 138.4586 138.7708 138.9071 139.0768 139.2739 139.5545 139.6874 140.3789 140.4846 140.7001 141.2231 141.3095 141.6706 141.7255 142.0792 142.3699 142.6012 142.6718 142.7411 142.8539 143.4591 143.5540 143.9458 144.2991 144.5484 144.5837 144.8289 145.1741 145.3700 145.5627 145.6809 145.7497 146.0920 146.3561 146.5950 146.9291 147.0858 147.2041 147.4012 147.7408 147.8216 148.0585 148.2387 148.2744 148.6880 148.7841 148.8599 149.0055 149.1287 149.2492 149.3422 149.5038 149.5787 149.8545 150.1668 150.2873 150.5553 150.5870 150.7610 150.9821 151.2793 151.3945 151.5325 151.9508 152.1099 152.2459 152.5040 152.7216 153.0014 153.0506 153.2951 153.5905 153.7724 153.8952 154.1936 154.4591 154.6045 154.7485 155.0862 155.1914 155.3330 155.5964 155.9780 156.6974 156.7623 156.9159 157.2391 157.6153 157.6672 157.8138 158.0096 158.1549 158.4943 158.6595 158.7933 158.9348 159.1824 159.3493 159.6229 159.9375 160.0346 160.5468 160.7574 160.8901 161.0470 162.5923 162.7275 162.9980 164.0921 164.8927 165.4849 166.3634 167.6829 168.5419 169.4331 170.1521 172.3137 172.8843 173.2512 173.4561 175.1657 177.4944 178.0132 178.2274 179.0679 179.4207 181.2356 181.7950 182.6441 182.7907 185.0881 186.6125 187.1512 188.9674 189.8341 190.3725 193.7922 194.6621 196.3694 196.5561 199.5398 200.2873 206.8681 207.8108 620.0241 631.4668 631.6229 633.6929 634.9507 635.8950 636.6800 637.7723 639.0371 644.2702 646.0816 646.3796 647.3717 647.4538 648.2310 649.0260 650.3066 659.3049 904.2999 905.4606 1199.2260 1200.8825 1213.1956</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">-0.522684 -0.335776 -0.519651 -0.167648 -0.242314 0.094037 0.062700 0.258003 0.179255 -0.308694 -0.311885 -0.029747 -0.289224 0.500063 -0.147134 -0.167895 0.012225 -0.175944 -0.242588 0.172454 -0.207239 -0.258686 -0.260423 0.108387 0.056335 0.069030 0.105893 0.087042 0.093071 0.096394 0.096395 0.084625 0.173315 0.173379 0.102162 0.090045 0.102794 0.139711 0.144505 0.139461 0.138629 0.067501 0.101930 0.104104 0.090618 0.088456 0.097130 0.091150 0.077888 0.102654 0.086193</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">8.5227 8.3358 8.5197 7.1676 7.2423 5.9060 5.9373 5.7420 5.8207 6.3087 6.3119 6.0297 6.2892 5.4999 6.1471 6.1679 5.9878 6.1759 6.2426 5.8275 6.2072 6.2587 6.2604 0.8916 0.9437 0.9310 0.8941 0.9130 0.9069 0.9036 0.9036 0.9154 0.8267 0.8266 0.8978 0.9100 0.8972 0.8603 0.8555 0.8605 0.8614 0.9325 0.8981 0.8959 0.9094 0.9115 0.9029 0.9089 0.9221 0.8973 0.9138</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">-0.5227 -0.3358 -0.5197 -0.1676 -0.2423 0.0940 0.0627 0.2580 0.1793 -0.3087 -0.3119 -0.0297 -0.2892 0.5001 -0.1471 -0.1679 0.0122 -0.1759 -0.2426 0.1725 -0.2072 -0.2587 -0.2604 0.1084 0.0563 0.0690 0.1059 0.0870 0.0931 0.0964 0.0964 0.0846 0.1733 0.1734 0.1022 0.0900 0.1028 0.1397 0.1445 0.1395 0.1386 0.0675 0.1019 0.1041 0.0906 0.0885 0.0971 0.0911 0.0779 0.1027 0.0862</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0078 2.0854 1.9893 3.2013 3.1581 3.8093 3.8355 4.2050 3.7315 3.9492 3.9552 3.6109 3.9556 4.3271 3.9394 3.8914 3.6753 3.9305 3.9260 3.8457 3.8961 3.9439 3.8836 1.0376 1.0164 1.0598 1.0052 1.0047 1.0071 1.0032 1.0022 1.0133 1.0221 1.0225 1.0042 1.0029 1.0067 1.0031 1.0012 1.0003 1.0031 1.0202 0.9947 0.9969 1.0057 1.0060 1.0083 1.0053 1.0235 1.0083 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0078 2.0854 1.9893 3.2013 3.1581 3.8093 3.8355 4.2050 3.7315 3.9492 3.9552 3.6109 3.9556 4.3271 3.9394 3.8914 3.6753 3.9305 3.9260 3.8457 3.8961 3.9439 3.8836 1.0376 1.0164 1.0598 1.0052 1.0047 1.0071 1.0032 1.0022 1.0133 1.0221 1.0225 1.0042 1.0029 1.0067 1.0031 1.0012 1.0003 1.0031 1.0202 0.9947 0.9969 1.0057 1.0060 1.0083 1.0053 1.0235 1.0083 1.0062</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">1.9083 1.1849 0.8528 1.8092 1.3021 0.8691 0.9491 0.9206 1.2521 0.9561 0.9457 0.8967 1.0130 0.9201 0.9409 1.0163 0.8770 0.9528 1.0262 0.9951 0.9797 0.9973 0.9958 0.9964 0.9814 1.3537 1.3416 0.9965 0.9818 0.9945 1.4709 0.9866 1.4464 0.9920 1.3704 1.3497 0.9476 0.9946 1.0116 0.9610 0.9580 1.0107 0.9786 0.9864 1.0002 0.9864 0.9946 0.9866 0.9863 0.9857 0.9812</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">-0.027376158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191316128590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.25910 -0.26785 -0.52695 3.95596 -2.47977 1.47619 9.83473 -7.02021 2.81452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.18850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
