<?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="1.139628"
                        y3="-1.226949"
                        z3="0.738168"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.804248"
                        y3="3.317843"
                        z3="0.933248"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.818365"
                        y3="3.578164"
                        z3="-0.110184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.953723"
                        y3="-0.371873"
                        z3="0.76517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.766991"
                        y3="1.529638"
                        z3="0.163431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.74637"
                        y3="0.771991"
                        z3="-0.523113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.21823"
                        y3="0.232892"
                        z3="-1.882147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.325946"
                        y3="-0.376684"
                        z3="0.384906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.586995"
                        y3="-1.472076"
                        z3="1.476295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.142278"
                        y3="-0.644509"
                        z3="-2.515261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.591717"
                        y3="1.375358"
                        z3="-2.817801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.046781"
                        y3="-2.536292"
                        z3="0.504013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.729108"
                        y3="-0.936753"
                        z3="2.326184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.721681"
                        y3="2.866787"
                        z3="0.295134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.980542"
                        y3="-2.235634"
                        z3="-0.486128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.544329"
                        y3="-3.829222"
                        z3="0.564095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.909091"
                        y3="-4.508127"
                        z3="-1.317745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.403218"
                        y3="-3.204841"
                        z3="-1.380411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.971155"
                        y3="-4.801568"
                        z3="-0.333178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.889015"
                        y3="4.728331"
                        z3="1.232936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.397719"
                        y3="-5.560817"
                        z3="-2.267398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.360495"
                        y3="5.036745"
                        z3="1.401774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.086588"
                        y3="5.04761"
                        z3="2.479184"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.102354"
                        y3="1.436053"
                        z3="-0.693532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.109525"
                        y3="-0.379562"
                        z3="-1.708362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.839391"
                        y3="-1.90682"
                        z3="2.140551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.068955"
                        y3="-1.542052"
                        z3="-1.93149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.458974"
                        y3="-0.977635"
                        z3="-3.504087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.794297"
                        y3="-0.095713"
                        z3="-2.636769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.962835"
                        y3="0.980496"
                        z3="-3.764378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.726332"
                        y3="2.003762"
                        z3="-3.038838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.375355"
                        y3="2.012472"
                        z3="-2.407078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.566829"
                        y3="0.324426"
                        z3="0.365616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.576499"
                        y3="1.03088"
                        z3="0.503503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.49306"
                        y3="-0.453028"
                        z3="1.715009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.203477"
                        y3="-1.751033"
                        z3="2.871885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.364013"
                        y3="-0.211298"
                        z3="3.053241"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.385193"
                        y3="-1.232743"
                        z3="-0.566205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.810828"
                        y3="-4.084662"
                        z3="1.319932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.130098"
                        y3="-2.945371"
                        z3="-2.141278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.562358"
                        y3="-5.803023"
                        z3="-0.266407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.499531"
                        y3="5.295702"
                        z3="0.385131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.318013"
                        y3="-6.02189"
                        z3="-1.902464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.617847"
                        y3="-5.142962"
                        z3="-3.24967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.666108"
                        y3="-6.357956"
                        z3="-2.395054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486441"
                        y3="6.100484"
                        z3="1.601483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.793279"
                        y3="4.486358"
                        z3="2.23864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.92591"
                        y3="4.800307"
                        z3="0.500115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.17206"
                        y3="6.110334"
                        z3="2.7070"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.459678"
                        y3="4.490184"
                        z3="3.339949"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.02731"
                        y3="4.823543"
                        z3="2.355369"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.1396,-1.2269,.7382;2.8042,3.3178,.9332;.8184,3.5782,-.1102;-.9537,-.3719,.7652;1.767,1.5296,.1634;.7464,.772,-.5231;1.2182,.2329,-1.8821;.3259,-.3767,.3849;-1.587,-1.4721,1.4763;.1423,-.6445,-2.5153;1.5917,1.3754,-2.8178;-2.0468,-2.5363,.504;-2.7291,-.9368,2.3262;1.7217,2.8668,.2951;-2.9805,-2.2356,-.4861;-1.5443,-3.8292,.5641;-2.9091,-4.5081,-1.3177;-3.4032,-3.2048,-1.3804;-1.9712,-4.8016,-.3332;2.889,4.7283,1.2329;-3.3977,-5.5608,-2.2674;4.3605,5.0367,1.4018;2.0866,5.0476,2.4792;-.1024,1.4361,-.6935;2.1095,-.3796,-1.7084;-.8394,-1.9068,2.1406;-.069,-1.5421,-1.9315;.459,-.9776,-3.5041;-.7943,-.0957,-2.6368;1.9628,.9805,-3.7644;.7263,2.0038,-3.0388;2.3754,2.0125,-2.4071;-1.5668,.3244,.3656;2.5765,1.0309,.5035;-3.4931,-.453,1.715;-3.2035,-1.751,2.8719;-2.364,-.2113,3.0532;-3.3852,-1.2327,-.5662;-.8108,-4.0847,1.3199;-4.1301,-2.9454,-2.1413;-1.5624,-5.803,-.2664;2.4995,5.2957,.3851;-4.318,-6.0219,-1.9025;-3.6178,-5.143,-3.2497;-2.6661,-6.358,-2.3951;4.4864,6.1005,1.6015;4.7933,4.4864,2.2386;4.9259,4.8003,.5001;2.1721,6.1103,2.707;2.4597,4.4902,3.3399;1.0273,4.8235,2.3554;</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">1978.6148786869 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">6.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="1.13962848"
                                 y3="-1.2269489"
                                 z3="0.73816763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.8042483"
                                 y3="3.31784311"
                                 z3="0.93324812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.81836492"
                                 y3="3.57816408"
                                 z3="-0.11018356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.95372286"
                                 y3="-0.37187323"
                                 z3="0.76517043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76699061"
                                 y3="1.52963792"
                                 z3="0.16343103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.74637015"
                                 y3="0.77199121"
                                 z3="-0.523113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.21822954"
                                 y3="0.23289196"
                                 z3="-1.88214741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32594575"
                                 y3="-0.37668415"
                                 z3="0.38490564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58699532"
                                 y3="-1.47207619"
                                 z3="1.47629521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1422776"
                                 y3="-0.64450876"
                                 z3="-2.51526055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59171662"
                                 y3="1.37535809"
                                 z3="-2.81780115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04678063"
                                 y3="-2.53629193"
                                 z3="0.50401307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.72910762"
                                 y3="-0.93675319"
                                 z3="2.32618449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.72168059"
                                 y3="2.86678674"
                                 z3="0.29513377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98054221"
                                 y3="-2.23563425"
                                 z3="-0.48612826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54432881"
                                 y3="-3.82922212"
                                 z3="0.56409464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90909059"
                                 y3="-4.50812653"
                                 z3="-1.31774471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.40321753"
                                 y3="-3.20484066"
                                 z3="-1.38041076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97115466"
                                 y3="-4.80156808"
                                 z3="-0.33317786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88901493"
                                 y3="4.72833102"
                                 z3="1.23293624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39771852"
                                 y3="-5.56081747"
                                 z3="-2.26739754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.36049463"
                                 y3="5.03674478"
                                 z3="1.40177406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08658818"
                                 y3="5.04761025"
                                 z3="2.47918363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.10235411"
                                 y3="1.43605332"
                                 z3="-0.69353238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.10952484"
                                 y3="-0.37956239"
                                 z3="-1.70836172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.83939147"
                                 y3="-1.90682029"
                                 z3="2.14055131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.06895492"
                                 y3="-1.54205184"
                                 z3="-1.93149016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45897375"
                                 y3="-0.97763454"
                                 z3="-3.5040866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.79429658"
                                 y3="-0.09571257"
                                 z3="-2.63676855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.962835"
                                 y3="0.98049567"
                                 z3="-3.76437813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72633151"
                                 y3="2.00376153"
                                 z3="-3.03883781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37535458"
                                 y3="2.01247204"
                                 z3="-2.40707758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.56682914"
                                 y3="0.32442594"
                                 z3="0.36561553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.57649931"
                                 y3="1.03087963"
                                 z3="0.50350269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.49305952"
                                 y3="-0.45302818"
                                 z3="1.71500941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20347688"
                                 y3="-1.75103306"
                                 z3="2.8718847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.36401291"
                                 y3="-0.21129822"
                                 z3="3.05324118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38519345"
                                 y3="-1.23274295"
                                 z3="-0.56620539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81082759"
                                 y3="-4.08466236"
                                 z3="1.31993216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13009815"
                                 y3="-2.94537119"
                                 z3="-2.14127822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56235832"
                                 y3="-5.80302335"
                                 z3="-0.2664068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49953142"
                                 y3="5.29570187"
                                 z3="0.38513054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.31801271"
                                 y3="-6.0218904"
                                 z3="-1.90246449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61784712"
                                 y3="-5.14296234"
                                 z3="-3.24966987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.66610783"
                                 y3="-6.35795638"
                                 z3="-2.39505364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.48644097"
                                 y3="6.10048409"
                                 z3="1.60148335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.79327934"
                                 y3="4.48635787"
                                 z3="2.2386405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.92591037"
                                 y3="4.8003066"
                                 z3="0.50011452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.17206005"
                                 y3="6.11033448"
                                 z3="2.70699985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.45967783"
                                 y3="4.49018358"
                                 z3="3.3399492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.02730986"
                                 y3="4.82354346"
                                 z3="2.35536868">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 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 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.1396,-1.2269,.7382;2.8042,3.3178,.9332;.8184,3.5782,-.1102;-.9537,-.3719,.7652;1.767,1.5296,.1634;.7464,.772,-.5231;1.2182,.2329,-1.8821;.3259,-.3767,.3849;-1.587,-1.4721,1.4763;.1423,-.6445,-2.5153;1.5917,1.3754,-2.8178;-2.0468,-2.5363,.504;-2.7291,-.9368,2.3262;1.7217,2.8668,.2951;-2.9805,-2.2356,-.4861;-1.5443,-3.8292,.5641;-2.9091,-4.5081,-1.3177;-3.4032,-3.2048,-1.3804;-1.9712,-4.8016,-.3332;2.889,4.7283,1.2329;-3.3977,-5.5608,-2.2674;4.3605,5.0367,1.4018;2.0866,5.0476,2.4792;-.1024,1.4361,-.6935;2.1095,-.3796,-1.7084;-.8394,-1.9068,2.1406;-.069,-1.5421,-1.9315;.459,-.9776,-3.5041;-.7943,-.0957,-2.6368;1.9628,.9805,-3.7644;.7263,2.0038,-3.0388;2.3754,2.0125,-2.4071;-1.5668,.3244,.3656;2.5765,1.0309,.5035;-3.4931,-.453,1.715;-3.2035,-1.751,2.8719;-2.364,-.2113,3.0532;-3.3852,-1.2327,-.5662;-.8108,-4.0847,1.3199;-4.1301,-2.9454,-2.1413;-1.5624,-5.803,-.2664;2.4995,5.2957,.3851;-4.318,-6.0219,-1.9025;-3.6178,-5.143,-3.2497;-2.6661,-6.358,-2.3951;4.4864,6.1005,1.6015;4.7933,4.4864,2.2386;4.9259,4.8003,.5001;2.1721,6.1103,2.707;2.4597,4.4902,3.3399;1.0273,4.8235,2.3554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.139628"
                        y3="-1.226949"
                        z3="0.738168"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.804248"
                        y3="3.317843"
                        z3="0.933248"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.818365"
                        y3="3.578164"
                        z3="-0.110184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.953723"
                        y3="-0.371873"
                        z3="0.76517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.766991"
                        y3="1.529638"
                        z3="0.163431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.74637"
                        y3="0.771991"
                        z3="-0.523113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.21823"
                        y3="0.232892"
                        z3="-1.882147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.325946"
                        y3="-0.376684"
                        z3="0.384906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.586995"
                        y3="-1.472076"
                        z3="1.476295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.142278"
                        y3="-0.644509"
                        z3="-2.515261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.591717"
                        y3="1.375358"
                        z3="-2.817801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.046781"
                        y3="-2.536292"
                        z3="0.504013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.729108"
                        y3="-0.936753"
                        z3="2.326184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.721681"
                        y3="2.866787"
                        z3="0.295134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.980542"
                        y3="-2.235634"
                        z3="-0.486128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.544329"
                        y3="-3.829222"
                        z3="0.564095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.909091"
                        y3="-4.508127"
                        z3="-1.317745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.403218"
                        y3="-3.204841"
                        z3="-1.380411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.971155"
                        y3="-4.801568"
                        z3="-0.333178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.889015"
                        y3="4.728331"
                        z3="1.232936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.397719"
                        y3="-5.560817"
                        z3="-2.267398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.360495"
                        y3="5.036745"
                        z3="1.401774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.086588"
                        y3="5.04761"
                        z3="2.479184"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.102354"
                        y3="1.436053"
                        z3="-0.693532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.109525"
                        y3="-0.379562"
                        z3="-1.708362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.839391"
                        y3="-1.90682"
                        z3="2.140551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.068955"
                        y3="-1.542052"
                        z3="-1.93149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.458974"
                        y3="-0.977635"
                        z3="-3.504087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.794297"
                        y3="-0.095713"
                        z3="-2.636769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.962835"
                        y3="0.980496"
                        z3="-3.764378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.726332"
                        y3="2.003762"
                        z3="-3.038838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.375355"
                        y3="2.012472"
                        z3="-2.407078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.566829"
                        y3="0.324426"
                        z3="0.365616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.576499"
                        y3="1.03088"
                        z3="0.503503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.49306"
                        y3="-0.453028"
                        z3="1.715009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.203477"
                        y3="-1.751033"
                        z3="2.871885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.364013"
                        y3="-0.211298"
                        z3="3.053241"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.385193"
                        y3="-1.232743"
                        z3="-0.566205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.810828"
                        y3="-4.084662"
                        z3="1.319932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.130098"
                        y3="-2.945371"
                        z3="-2.141278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.562358"
                        y3="-5.803023"
                        z3="-0.266407"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.499531"
                        y3="5.295702"
                        z3="0.385131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.318013"
                        y3="-6.02189"
                        z3="-1.902464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.617847"
                        y3="-5.142962"
                        z3="-3.24967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.666108"
                        y3="-6.357956"
                        z3="-2.395054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.486441"
                        y3="6.100484"
                        z3="1.601483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.793279"
                        y3="4.486358"
                        z3="2.23864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.92591"
                        y3="4.800307"
                        z3="0.500115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.17206"
                        y3="6.110334"
                        z3="2.7070"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.459678"
                        y3="4.490184"
                        z3="3.339949"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.02731"
                        y3="4.823543"
                        z3="2.355369"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.1396,-1.2269,.7382;2.8042,3.3178,.9332;.8184,3.5782,-.1102;-.9537,-.3719,.7652;1.767,1.5296,.1634;.7464,.772,-.5231;1.2182,.2329,-1.8821;.3259,-.3767,.3849;-1.587,-1.4721,1.4763;.1423,-.6445,-2.5153;1.5917,1.3754,-2.8178;-2.0468,-2.5363,.504;-2.7291,-.9368,2.3262;1.7217,2.8668,.2951;-2.9805,-2.2356,-.4861;-1.5443,-3.8292,.5641;-2.9091,-4.5081,-1.3177;-3.4032,-3.2048,-1.3804;-1.9712,-4.8016,-.3332;2.889,4.7283,1.2329;-3.3977,-5.5608,-2.2674;4.3605,5.0367,1.4018;2.0866,5.0476,2.4792;-.1024,1.4361,-.6935;2.1095,-.3796,-1.7084;-.8394,-1.9068,2.1406;-.069,-1.5421,-1.9315;.459,-.9776,-3.5041;-.7943,-.0957,-2.6368;1.9628,.9805,-3.7644;.7263,2.0038,-3.0388;2.3754,2.0125,-2.4071;-1.5668,.3244,.3656;2.5765,1.0309,.5035;-3.4931,-.453,1.715;-3.2035,-1.751,2.8719;-2.364,-.2113,3.0532;-3.3852,-1.2327,-.5662;-.8108,-4.0847,1.3199;-4.1301,-2.9454,-2.1413;-1.5624,-5.803,-.2664;2.4995,5.2957,.3851;-4.318,-6.0219,-1.9025;-3.6178,-5.143,-3.2497;-2.6661,-6.358,-2.3951;4.4864,6.1005,1.6015;4.7933,4.4864,2.2386;4.9259,4.8003,.5001;2.1721,6.1103,2.707;2.4597,4.4902,3.3399;1.0273,4.8235,2.3554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2322.1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.2559</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15761375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1978.61487869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3016.77249243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5342.96833677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2326.19584433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04594661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56739908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40978534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000037119027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000037119027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000074238054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563633120341</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">-524.4565 -522.7318 -522.6966 -393.2358 -393.1623 -283.8616 -282.6185 -281.2178 -280.8778 -280.8003 -279.8950 -279.8102 -279.7578 -279.6193 -279.6178 -279.5499 -279.5391 -279.2640 -279.2228 -279.1650 -279.1420 -279.1051 -279.0504 -33.5956 -31.8323 -30.9573 -28.7709 -28.6911 -26.6879 -25.3883 -24.7718 -24.6013 -23.5756 -23.4194 -22.5289 -21.8521 -21.6579 -21.6242 -20.4454 -19.9093 -19.6196 -19.0639 -18.9091 -18.5166 -18.3646 -17.9135 -17.0704 -16.5184 -16.3328 -16.1083 -15.8950 -15.5258 -15.2549 -15.0845 -14.9745 -14.8720 -14.5546 -14.3334 -14.0529 -14.0047 -13.9522 -13.8047 -13.4810 -13.3660 -13.2771 -13.1038 -13.0352 -12.9651 -12.9048 -12.8417 -12.7169 -12.3429 -12.2739 -12.2176 -11.9771 -11.6723 -11.6678 -11.5996 -11.4630 -11.4327 -10.9183 -10.6455 -10.3524 -9.8905 -9.4404 -9.2738 -8.7714 1.6860 1.7744 2.5152 3.1061 3.4491 3.5589 3.7201 3.8165 3.8619 4.3448 4.3867 4.4283 4.5114 4.6338 4.8588 4.9330 5.0683 5.1019 5.2101 5.3706 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19.7435 19.9230 20.0019 20.0870 20.3032 20.4401 20.5767 20.7768 20.8822 21.0647 21.1405 21.2079 21.4950 21.7095 22.1415 22.2147 22.3375 22.3617 22.6299 22.7604 22.8601 23.0446 23.2026 23.2462 23.3920 23.6668 23.8667 23.9565 24.1140 24.1913 24.3168 24.4131 24.6481 24.7779 24.8402 25.1929 25.3905 25.6005 25.7635 25.8099 26.0841 26.1232 26.3788 26.6038 26.7398 26.9402 27.1181 27.1860 27.3164 27.4481 27.5720 27.7437 27.9384 28.0440 28.0988 28.2923 28.3845 28.4743 28.6142 28.6401 28.7467 28.8555 28.8828 28.9702 29.1038 29.2419 29.4544 29.5222 29.6259 29.7263 29.8034 29.9190 29.9489 30.2906 30.4959 30.5662 30.6984 30.8099 31.1358 31.2186 31.2813 31.4328 31.5200 31.5943 31.9115 32.0943 32.1362 32.3181 32.6368 32.8956 32.9538 33.0454 33.0964 33.2665 33.3716 33.5275 33.6911 33.7170 33.9307 34.0615 34.1967 34.4578 34.5340 34.6275 34.6592 34.7950 35.0055 35.1288 35.3788 35.4374 35.5866 35.6576 36.0920 36.2881 36.3792 36.5442 36.6276 36.8143 36.9731 37.1581 37.3548 37.4627 37.5463 37.6097 37.7369 37.8073 37.9844 38.3299 38.4422 38.6286 38.6857 38.7594 38.9327 39.2902 39.4285 39.4569 39.5768 39.6668 39.8464 39.9220 40.1975 40.2451 40.3660 40.5274 40.5962 40.7956 40.8963 41.0232 41.1199 41.1572 41.3550 41.4942 41.5613 41.7142 41.9341 41.9764 42.2627 42.3258 42.3710 42.4969 42.5645 42.7924 42.8176 42.9734 43.1379 43.2624 43.2892 43.4465 43.4739 43.5904 43.6920 43.8425 43.9249 44.1468 44.2320 44.3840 44.4366 44.5252 44.6607 44.8169 45.0474 45.1184 45.2748 45.4358 45.5313 45.7083 45.7429 45.8411 45.8995 46.0757 46.1946 46.4487 46.5088 46.6832 46.8683 46.9720 47.1455 47.2851 47.4233 47.5601 47.6081 47.7230 48.0135 48.2832 48.5746 48.7363 48.9891 49.2563 49.5269 49.6049 49.6682 50.0596 50.1513 50.3719 50.3935 50.5476 51.0991 51.4237 51.8069 52.1553 52.2432 52.4798 53.0374 53.1132 53.4486 53.7282 53.8128 54.0096 54.1640 54.3239 54.5560 55.1729 55.3888 55.8826 56.0036 56.2573 56.7134 57.1997 57.4592 57.5713 57.6511 58.0066 58.0968 58.4142 58.5223 58.7273 58.9973 59.0666 59.1905 59.4323 59.9387 60.0006 60.2701 60.4055 60.7172 60.8822 60.9141 61.3178 61.4234 61.8979 62.1989 62.6585 63.0080 63.2343 63.2804 63.4370 63.7885 63.8807 63.9858 64.3579 64.5296 65.1439 65.2430 65.4365 65.7247 66.4016 66.5538 66.9746 67.0125 67.1985 67.4621 68.0700 68.4077 68.5246 68.6653 69.1209 69.4123 69.5401 70.0451 70.2437 70.4983 70.6800 70.8152 71.0914 71.2026 71.4095 71.8834 72.0075 72.0790 72.1009 72.3209 72.4989 72.6784 72.9007 72.9658 73.4726 73.6390 73.7774 74.0903 74.2962 74.6460 74.9508 75.0928 75.5204 75.6785 75.9749 76.2138 76.3147 76.4105 76.6839 76.9328 77.0955 77.5731 77.7579 77.8276 77.9880 78.0054 78.2407 78.3385 78.5354 78.7041 78.7986 79.0923 79.1367 79.2335 79.3214 79.4684 79.5858 79.6475 79.8163 79.9573 80.0383 80.1494 80.2149 80.3730 80.6072 80.6251 80.7017 80.8004 81.0983 81.3788 81.5223 81.6615 81.7080 81.9289 82.0097 82.1101 82.3254 82.3660 82.6884 82.8350 82.9065 83.0772 83.2842 83.3260 83.6603 83.7085 83.7627 83.9984 84.2043 84.2576 84.4590 84.5398 84.5916 84.8187 84.8826 85.0282 85.1859 85.2517 85.3086 85.4820 85.4845 85.7294 85.8491 85.9196 86.1866 86.2757 86.3735 86.5738 86.6243 86.8378 86.9302 87.1074 87.2801 87.3231 87.4417 87.7353 88.0292 88.1731 88.2784 88.3366 88.4348 88.6206 88.7087 88.8531 88.8865 88.9653 89.1030 89.1587 89.2803 89.4171 89.5779 89.8809 89.8983 90.0518 90.1994 90.4745 90.5323 90.8636 90.8741 91.0179 91.3549 91.5153 91.5898 91.7166 91.8328 91.9297 92.1454 92.2078 92.4002 92.5316 92.6529 92.7615 92.9684 93.1796 93.3635 93.4716 93.5633 93.6555 93.8326 94.0261 94.0479 94.2068 94.3548 94.4325 94.5719 94.7258 94.7545 94.9926 95.0727 95.2940 95.4127 95.5396 95.6028 95.9751 96.1283 96.1594 96.4808 96.5859 96.6947 96.8407 97.0319 97.1566 97.2823 97.3667 97.5441 97.5933 97.8834 97.9080 98.0352 98.1973 98.2085 98.3382 98.5041 98.7457 98.8925 98.9373 99.0362 99.2683 99.4099 99.6064 99.6844 99.7623 99.9335 100.0495 100.1465 100.1946 100.2749 100.3243 100.4227 100.5158 100.7241 100.7813 101.2144 101.4482 101.6492 101.8193 101.9784 102.2173 102.4755 102.5863 102.7296 102.9168 103.0124 103.2384 103.3767 103.5156 103.8600 104.0773 104.2193 104.2669 104.5186 104.7393 104.8716 105.0963 105.2334 105.4527 105.5611 105.6525 105.8249 105.9802 106.0647 106.1833 106.6591 106.7986 106.9353 107.1833 107.3073 107.4612 107.5156 107.9164 108.0367 108.4489 108.5367 108.6670 108.7752 108.8374 108.9567 109.0619 109.2612 109.3755 109.5608 109.6549 109.7967 109.9414 110.0112 110.1437 110.3039 110.3771 110.5070 110.7250 110.8491 110.9776 111.0344 111.1190 111.3363 111.4510 111.7127 111.8865 112.0386 112.1808 112.3180 112.3670 112.4972 112.5844 112.8043 112.9324 113.1064 113.2923 113.3659 113.4565 113.6287 113.7107 113.7936 113.8587 114.2570 114.5556 114.6097 114.7498 114.8896 114.9947 115.0425 115.1389 115.3524 115.5001 115.5804 115.6724 115.8679 115.9585 116.2195 116.4279 116.4757 116.4963 116.6921 116.9363 117.0948 117.2664 117.4337 117.5745 117.7782 117.8128 117.9042 118.1383 118.2196 118.4299 118.6700 118.8512 118.9856 119.0841 119.2202 119.3699 119.4859 119.8481 119.9633 120.1852 120.2304 120.2917 120.4160 120.7081 120.8259 120.8442 121.1932 121.2589 121.4890 121.5595 121.8749 122.0064 122.0718 122.2108 122.4731 122.6107 122.9718 123.1397 123.5025 123.6158 123.9594 124.1983 124.2758 124.6954 124.9049 125.1483 125.2170 125.5764 125.6415 125.8904 126.4344 126.7175 126.7902 127.2447 127.4670 127.8322 127.8983 128.0717 128.1620 128.5903 128.6374 128.6921 128.8773 128.9248 129.3018 129.4536 129.7969 130.0235 130.0982 130.6131 130.7403 130.9575 131.0566 131.1930 131.5890 131.7165 131.9870 132.1818 132.3073 132.6109 132.7535 132.8351 132.9057 132.9988 133.2915 133.5199 133.6813 133.7929 133.9527 134.0960 134.2913 134.4551 134.7428 135.1654 135.2613 135.5894 136.0116 136.2008 136.3677 136.5163 136.8599 136.9254 136.9520 137.1154 137.4457 137.7677 138.3261 138.7726 139.0037 139.1819 139.3103 139.6710 139.7349 140.0141 140.1999 140.5451 141.0336 141.1643 141.3639 142.0586 142.0998 142.4980 142.5509 142.6765 142.7456 142.8168 143.7589 143.8810 143.9718 144.1958 144.4532 144.5997 144.9125 145.0088 145.1895 145.3097 145.4422 145.6179 145.7634 145.9563 146.3143 146.4214 146.7375 146.8266 147.2193 147.6043 147.6467 147.8849 147.9103 148.0907 148.4607 148.6095 148.6629 148.7486 149.0360 149.1510 149.4519 149.6195 149.8563 149.9867 150.1019 150.1570 150.2969 150.4105 150.5485 150.8220 151.1144 151.2928 151.5210 151.8122 151.9969 152.1609 152.4232 152.4565 152.7947 153.0136 153.5087 153.5911 153.7118 153.8191 154.1419 154.2174 154.6078 154.8380 154.8691 155.0663 155.6136 155.7662 156.1927 156.2811 156.4324 156.8325 157.1812 157.3559 157.5514 157.6516 157.8325 157.9277 158.0231 158.3524 158.6936 158.8121 159.0048 159.0924 159.6789 159.7742 159.9562 160.1957 160.3750 160.7347 161.2370 162.1552 162.3621 163.0178 163.9294 165.1069 165.2288 166.0685 167.5815 168.2501 168.8549 169.7865 171.0838 172.6297 172.8280 173.6020 174.9932 177.3573 177.7793 177.9848 178.4832 178.7108 180.7535 181.3358 181.5795 183.0230 184.9311 186.1830 186.9200 188.3552 189.5693 190.0454 193.5369 194.4865 195.9273 196.0123 199.0511 199.7208 206.3816 207.5785 619.2127 631.2057 631.6773 634.1576 635.0187 636.0162 636.5745 637.6109 638.5080 643.8872 645.8650 646.0088 646.6194 646.7591 648.2949 648.6485 649.1441 659.1473 903.7408 904.6113 1198.3028 1202.6013 1212.3176</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">-0.569500 -0.346118 -0.568554 -0.164788 -0.222982 0.053993 0.085341 0.301738 0.207358 -0.307654 -0.312133 -0.007757 -0.282404 0.534718 -0.227172 -0.174828 -0.012015 -0.177782 -0.177270 0.161806 -0.205342 -0.255494 -0.263439 0.095066 0.048931 0.082985 0.085889 0.098111 0.094653 0.100451 0.088109 0.094345 0.179156 0.172763 0.095736 0.099029 0.104957 0.143570 0.141811 0.143294 0.143146 0.065201 0.103226 0.097261 0.095198 0.091814 0.089380 0.096762 0.098240 0.089468 0.091726</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">8.5695 8.3461 8.5686 7.1648 7.2230 5.9460 5.9147 5.6983 5.7926 6.3077 6.3121 6.0078 6.2824 5.4653 6.2272 6.1748 6.0120 6.1778 6.1773 5.8382 6.2053 6.2555 6.2634 0.9049 0.9511 0.9170 0.9141 0.9019 0.9053 0.8995 0.9119 0.9057 0.8208 0.8272 0.9043 0.9010 0.8950 0.8564 0.8582 0.8567 0.8569 0.9348 0.8968 0.9027 0.9048 0.9082 0.9106 0.9032 0.9018 0.9105 0.9083</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">-0.5695 -0.3461 -0.5686 -0.1648 -0.2230 0.0540 0.0853 0.3017 0.2074 -0.3077 -0.3121 -0.0078 -0.2824 0.5347 -0.2272 -0.1748 -0.0120 -0.1778 -0.1773 0.1618 -0.2053 -0.2555 -0.2634 0.0951 0.0489 0.0830 0.0859 0.0981 0.0947 0.1005 0.0881 0.0943 0.1792 0.1728 0.0957 0.0990 0.1050 0.1436 0.1418 0.1433 0.1431 0.0652 0.1032 0.0973 0.0952 0.0918 0.0894 0.0968 0.0982 0.0895 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9345 2.0826 1.9261 3.2490 3.1802 3.8602 3.7858 4.2167 3.7362 3.9599 3.9457 3.5215 3.9557 4.2904 3.9509 3.9703 3.7231 3.9355 3.9294 3.8249 3.8996 3.9370 3.9022 1.0529 1.0365 1.0289 1.0072 1.0070 1.0000 1.0047 1.0023 1.0083 1.0046 1.0315 1.0004 1.0048 1.0062 1.0054 1.0056 0.9996 1.0000 1.0230 0.9932 1.0004 1.0025 1.0051 1.0061 1.0081 1.0061 1.0072 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9345 2.0826 1.9261 3.2490 3.1802 3.8602 3.7858 4.2167 3.7362 3.9599 3.9457 3.5215 3.9557 4.2904 3.9509 3.9703 3.7231 3.9355 3.9294 3.8249 3.8996 3.9370 3.9022 1.0529 1.0365 1.0289 1.0072 1.0070 1.0000 1.0047 1.0023 1.0083 1.0046 1.0315 1.0004 1.0048 1.0062 1.0054 1.0056 0.9996 1.0000 1.0230 0.9932 1.0004 1.0025 1.0051 1.0061 1.0081 1.0061 1.0072 1.0193</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">1.8008 1.1847 0.8466 1.7502 1.3501 0.8453 0.9588 0.8530 1.2883 0.9553 0.9621 0.9278 1.0228 0.9359 0.9239 0.9869 0.8685 0.9624 1.0278 0.9809 0.9974 0.9884 0.9971 0.9899 0.9922 1.3150 1.3663 0.9762 0.9916 0.9975 1.4903 0.9981 1.4618 0.9877 1.3606 1.3841 0.9532 0.9919 0.9920 0.9584 0.9596 1.0073 0.9715 0.9944 0.9962 0.9858 0.9872 0.9934 0.9868 0.9838 0.9875</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">-0.024678295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182292042557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.03152 -0.98480 -1.01632 5.48796 -5.34711 0.14085 -4.64100 4.54183 -0.09917</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
