<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.991946"
                        y3="-1.273786"
                        z3="-0.22045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.168952"
                        y3="2.927877"
                        z3="0.758221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.994224"
                        y3="3.523401"
                        z3="0.865914"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.724794"
                        y3="-0.628184"
                        z3="1.094338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.647611"
                        y3="1.510369"
                        z3="0.029417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.334277"
                        y3="1.025108"
                        z3="-0.333037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.077188"
                        y3="1.069201"
                        z3="-1.847027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.223927"
                        y3="-0.403403"
                        z3="0.183384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.044271"
                        y3="-1.959249"
                        z3="1.587947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.286554"
                        y3="0.468435"
                        z3="-2.172446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174074"
                        y3="2.493522"
                        z3="-2.377176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.800472"
                        y3="-2.758743"
                        z3="0.549647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.822644"
                        y3="-1.838889"
                        z3="2.888683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.864462"
                        y3="2.723509"
                        z3="0.566477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.993907"
                        y3="-2.282681"
                        z3="0.015561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.327808"
                        y3="-3.991475"
                        z3="0.114807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.230758"
                        y3="-4.264865"
                        z3="-1.355775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.69724"
                        y3="-3.026023"
                        z3="-0.92083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.033855"
                        y3="-4.735029"
                        z3="-0.82038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.602072"
                        y3="4.193919"
                        z3="1.302061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.982993"
                        y3="-5.066689"
                        z3="-2.375546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.6866"
                        y3="5.231773"
                        z3="0.201786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.94212"
                        y3="3.93664"
                        z3="1.95543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.405118"
                        y3="1.656752"
                        z3="0.161934"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.849103"
                        y3="0.464893"
                        z3="-2.335098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.103258"
                        y3="-2.470449"
                        z3="1.799321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.347285"
                        y3="-0.594134"
                        z3="-1.931477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.499788"
                        y3="0.564793"
                        z3="-3.237572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.084472"
                        y3="0.9799"
                        z3="-1.629379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.005672"
                        y3="2.506092"
                        z3="-3.452974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.570812"
                        y3="3.142006"
                        z3="-1.911348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.157681"
                        y3="2.933981"
                        z3="-2.212101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.362982"
                        y3="0.120586"
                        z3="1.322479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.443966"
                        y3="0.950326"
                        z3="-0.240037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.064011"
                        y3="-2.828937"
                        z3="3.272407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.237706"
                        y3="-1.317942"
                        z3="3.64704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.759274"
                        y3="-1.297031"
                        z3="2.746395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.38507"
                        y3="-1.321358"
                        z3="0.329177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.398587"
                        y3="-4.380281"
                        z3="0.514926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.625309"
                        y3="-2.635295"
                        z3="-1.321062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.644068"
                        y3="-5.693749"
                        z3="-1.142654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.889479"
                        y3="4.516636"
                        z3="2.063693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.183672"
                        y3="-6.078101"
                        z3="-2.019389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.93811"
                        y3="-4.604718"
                        z3="-2.621973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.414533"
                        y3="-5.164038"
                        z3="-3.302023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.395135"
                        y3="4.929131"
                        z3="-0.5710"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.719655"
                        y3="5.413098"
                        z3="-0.267695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.030547"
                        y3="6.178503"
                        z3="0.619087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.864382"
                        y3="3.193537"
                        z3="2.749574"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.311096"
                        y3="4.859896"
                        z3="2.401533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.683865"
                        y3="3.595895"
                        z3="1.231188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.9919,-1.2738,-.2205;3.169,2.9279,.7582;.9942,3.5234,.8659;-.7248,-.6282,1.0943;1.6476,1.5104,.0294;.3343,1.0251,-.333;.0772,1.0692,-1.847;.2239,-.4034,.1834;-1.0443,-1.9592,1.5879;-1.2866,.4684,-2.1724;.1741,2.4935,-2.3772;-1.8005,-2.7587,.5496;-1.8226,-1.8389,2.8887;1.8645,2.7235,.5665;-2.9939,-2.2827,.0156;-1.3278,-3.9915,.1148;-3.2308,-4.2649,-1.3558;-3.6972,-3.026,-.9208;-2.0339,-4.735,-.8204;3.6021,4.1939,1.3021;-3.983,-5.0667,-2.3755;3.6866,5.2318,.2018;4.9421,3.9366,1.9554;-.4051,1.6568,.1619;.8491,.4649,-2.3351;-.1033,-2.4704,1.7993;-1.3473,-.5941,-1.9315;-1.4998,.5648,-3.2376;-2.0845,.9799,-1.6294;-.0057,2.5061,-3.453;-.5708,3.142,-1.9113;1.1577,2.934,-2.2121;-1.363,.1206,1.3225;2.444,.9503,-.24;-2.064,-2.8289,3.2724;-1.2377,-1.3179,3.647;-2.7593,-1.297,2.7464;-3.3851,-1.3214,.3292;-.3986,-4.3803,.5149;-4.6253,-2.6353,-1.3211;-1.6441,-5.6937,-1.1427;2.8895,4.5166,2.0637;-4.1837,-6.0781,-2.0194;-4.9381,-4.6047,-2.622;-3.4145,-5.164,-3.302;4.3951,4.9291,-.571;2.7197,5.4131,-.2677;4.0305,6.1785,.6191;4.8644,3.1935,2.7496;5.3111,4.8599,2.4015;5.6839,3.5959,1.2312;</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">1979.8006561267 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">6.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.99194605"
                                 y3="-1.27378648"
                                 z3="-0.22044989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.16895161"
                                 y3="2.92787671"
                                 z3="0.75822134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.99422365"
                                 y3="3.52340108"
                                 z3="0.86591382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.7247937"
                                 y3="-0.62818443"
                                 z3="1.09433755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.64761105"
                                 y3="1.51036945"
                                 z3="0.02941662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.33427731"
                                 y3="1.02510841"
                                 z3="-0.33303742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.07718757"
                                 y3="1.06920122"
                                 z3="-1.84702683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22392736"
                                 y3="-0.40340317"
                                 z3="0.18338412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04427058"
                                 y3="-1.95924888"
                                 z3="1.58794737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28655436"
                                 y3="0.46843485"
                                 z3="-2.17244634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17407411"
                                 y3="2.49352229"
                                 z3="-2.37717615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80047186"
                                 y3="-2.75874335"
                                 z3="0.54964712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.822644"
                                 y3="-1.83888888"
                                 z3="2.88868319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.86446164"
                                 y3="2.72350855"
                                 z3="0.56647711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.99390707"
                                 y3="-2.28268079"
                                 z3="0.01556096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32780823"
                                 y3="-3.99147546"
                                 z3="0.11480704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23075766"
                                 y3="-4.26486532"
                                 z3="-1.35577505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69723958"
                                 y3="-3.02602257"
                                 z3="-0.92083041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.03385484"
                                 y3="-4.73502863"
                                 z3="-0.82038003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60207157"
                                 y3="4.19391918"
                                 z3="1.30206116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98299262"
                                 y3="-5.06668934"
                                 z3="-2.37554575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68660021"
                                 y3="5.23177319"
                                 z3="0.20178644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.94212006"
                                 y3="3.93663967"
                                 z3="1.95542985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.40511818"
                                 y3="1.65675162"
                                 z3="0.1619343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.84910294"
                                 y3="0.46489308"
                                 z3="-2.33509808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.10325791"
                                 y3="-2.47044891"
                                 z3="1.79932065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.34728487"
                                 y3="-0.59413392"
                                 z3="-1.93147733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.49978806"
                                 y3="0.56479307"
                                 z3="-3.23757181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08447224"
                                 y3="0.97989958"
                                 z3="-1.62937864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.00567191"
                                 y3="2.50609194"
                                 z3="-3.45297368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57081231"
                                 y3="3.14200582"
                                 z3="-1.91134811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.15768139"
                                 y3="2.93398122"
                                 z3="-2.21210139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.36298212"
                                 y3="0.12058587"
                                 z3="1.3224786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44396581"
                                 y3="0.95032635"
                                 z3="-0.24003651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.064011"
                                 y3="-2.828937"
                                 z3="3.27240667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23770564"
                                 y3="-1.31794192"
                                 z3="3.6470395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75927402"
                                 y3="-1.29703094"
                                 z3="2.7463946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38507002"
                                 y3="-1.32135818"
                                 z3="0.32917656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39858694"
                                 y3="-4.38028083"
                                 z3="0.51492604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.62530888"
                                 y3="-2.63529518"
                                 z3="-1.32106204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.64406834"
                                 y3="-5.69374898"
                                 z3="-1.14265444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.88947905"
                                 y3="4.51663628"
                                 z3="2.06369312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.18367205"
                                 y3="-6.07810115"
                                 z3="-2.01938921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.93811031"
                                 y3="-4.6047177"
                                 z3="-2.62197334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.41453258"
                                 y3="-5.16403795"
                                 z3="-3.30202319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.39513454"
                                 y3="4.92913062"
                                 z3="-0.57100002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.7196552"
                                 y3="5.41309755"
                                 z3="-0.26769459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.03054737"
                                 y3="6.1785034"
                                 z3="0.61908749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.86438225"
                                 y3="3.19353655"
                                 z3="2.74957364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.31109561"
                                 y3="4.85989592"
                                 z3="2.40153283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.68386473"
                                 y3="3.59589484"
                                 z3="1.23118767">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.9919,-1.2738,-.2204;3.169,2.9279,.7582;.9942,3.5234,.8659;-.7248,-.6282,1.0943;1.6476,1.5104,.0294;.3343,1.0251,-.333;.0772,1.0692,-1.847;.2239,-.4034,.1834;-1.0443,-1.9592,1.5879;-1.2866,.4684,-2.1724;.1741,2.4935,-2.3772;-1.8005,-2.7587,.5496;-1.8226,-1.8389,2.8887;1.8645,2.7235,.5665;-2.9939,-2.2827,.0156;-1.3278,-3.9915,.1148;-3.2308,-4.2649,-1.3558;-3.6972,-3.026,-.9208;-2.0339,-4.735,-.8204;3.6021,4.1939,1.3021;-3.983,-5.0667,-2.3755;3.6866,5.2318,.2018;4.9421,3.9366,1.9554;-.4051,1.6568,.1619;.8491,.4649,-2.3351;-.1033,-2.4704,1.7993;-1.3473,-.5941,-1.9315;-1.4998,.5648,-3.2376;-2.0845,.9799,-1.6294;-.0057,2.5061,-3.453;-.5708,3.142,-1.9113;1.1577,2.934,-2.2121;-1.363,.1206,1.3225;2.444,.9503,-.24;-2.064,-2.8289,3.2724;-1.2377,-1.3179,3.647;-2.7593,-1.297,2.7464;-3.3851,-1.3214,.3292;-.3986,-4.3803,.5149;-4.6253,-2.6353,-1.3211;-1.6441,-5.6937,-1.1427;2.8895,4.5166,2.0637;-4.1837,-6.0781,-2.0194;-4.9381,-4.6047,-2.622;-3.4145,-5.164,-3.302;4.3951,4.9291,-.571;2.7197,5.4131,-.2677;4.0305,6.1785,.6191;4.8644,3.1935,2.7496;5.3111,4.8599,2.4015;5.6839,3.5959,1.2312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.991946"
                        y3="-1.273786"
                        z3="-0.22045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.168952"
                        y3="2.927877"
                        z3="0.758221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.994224"
                        y3="3.523401"
                        z3="0.865914"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.724794"
                        y3="-0.628184"
                        z3="1.094338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.647611"
                        y3="1.510369"
                        z3="0.029417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.334277"
                        y3="1.025108"
                        z3="-0.333037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.077188"
                        y3="1.069201"
                        z3="-1.847027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.223927"
                        y3="-0.403403"
                        z3="0.183384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.044271"
                        y3="-1.959249"
                        z3="1.587947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.286554"
                        y3="0.468435"
                        z3="-2.172446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174074"
                        y3="2.493522"
                        z3="-2.377176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.800472"
                        y3="-2.758743"
                        z3="0.549647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.822644"
                        y3="-1.838889"
                        z3="2.888683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.864462"
                        y3="2.723509"
                        z3="0.566477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.993907"
                        y3="-2.282681"
                        z3="0.015561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.327808"
                        y3="-3.991475"
                        z3="0.114807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.230758"
                        y3="-4.264865"
                        z3="-1.355775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.69724"
                        y3="-3.026023"
                        z3="-0.92083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.033855"
                        y3="-4.735029"
                        z3="-0.82038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.602072"
                        y3="4.193919"
                        z3="1.302061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.982993"
                        y3="-5.066689"
                        z3="-2.375546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.6866"
                        y3="5.231773"
                        z3="0.201786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.94212"
                        y3="3.93664"
                        z3="1.95543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.405118"
                        y3="1.656752"
                        z3="0.161934"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.849103"
                        y3="0.464893"
                        z3="-2.335098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.103258"
                        y3="-2.470449"
                        z3="1.799321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.347285"
                        y3="-0.594134"
                        z3="-1.931477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.499788"
                        y3="0.564793"
                        z3="-3.237572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.084472"
                        y3="0.9799"
                        z3="-1.629379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.005672"
                        y3="2.506092"
                        z3="-3.452974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.570812"
                        y3="3.142006"
                        z3="-1.911348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.157681"
                        y3="2.933981"
                        z3="-2.212101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.362982"
                        y3="0.120586"
                        z3="1.322479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.443966"
                        y3="0.950326"
                        z3="-0.240037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.064011"
                        y3="-2.828937"
                        z3="3.272407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.237706"
                        y3="-1.317942"
                        z3="3.64704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.759274"
                        y3="-1.297031"
                        z3="2.746395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.38507"
                        y3="-1.321358"
                        z3="0.329177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.398587"
                        y3="-4.380281"
                        z3="0.514926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.625309"
                        y3="-2.635295"
                        z3="-1.321062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.644068"
                        y3="-5.693749"
                        z3="-1.142654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.889479"
                        y3="4.516636"
                        z3="2.063693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.183672"
                        y3="-6.078101"
                        z3="-2.019389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.93811"
                        y3="-4.604718"
                        z3="-2.621973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.414533"
                        y3="-5.164038"
                        z3="-3.302023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.395135"
                        y3="4.929131"
                        z3="-0.5710"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.719655"
                        y3="5.413098"
                        z3="-0.267695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.030547"
                        y3="6.178503"
                        z3="0.619087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.864382"
                        y3="3.193537"
                        z3="2.749574"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.311096"
                        y3="4.859896"
                        z3="2.401533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.683865"
                        y3="3.595895"
                        z3="1.231188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.9919,-1.2738,-.2205;3.169,2.9279,.7582;.9942,3.5234,.8659;-.7248,-.6282,1.0943;1.6476,1.5104,.0294;.3343,1.0251,-.333;.0772,1.0692,-1.847;.2239,-.4034,.1834;-1.0443,-1.9592,1.5879;-1.2866,.4684,-2.1724;.1741,2.4935,-2.3772;-1.8005,-2.7587,.5496;-1.8226,-1.8389,2.8887;1.8645,2.7235,.5665;-2.9939,-2.2827,.0156;-1.3278,-3.9915,.1148;-3.2308,-4.2649,-1.3558;-3.6972,-3.026,-.9208;-2.0339,-4.735,-.8204;3.6021,4.1939,1.3021;-3.983,-5.0667,-2.3755;3.6866,5.2318,.2018;4.9421,3.9366,1.9554;-.4051,1.6568,.1619;.8491,.4649,-2.3351;-.1033,-2.4704,1.7993;-1.3473,-.5941,-1.9315;-1.4998,.5648,-3.2376;-2.0845,.9799,-1.6294;-.0057,2.5061,-3.453;-.5708,3.142,-1.9113;1.1577,2.934,-2.2121;-1.363,.1206,1.3225;2.444,.9503,-.24;-2.064,-2.8289,3.2724;-1.2377,-1.3179,3.647;-2.7593,-1.297,2.7464;-3.3851,-1.3214,.3292;-.3986,-4.3803,.5149;-4.6253,-2.6353,-1.3211;-1.6441,-5.6937,-1.1427;2.8895,4.5166,2.0637;-4.1837,-6.0781,-2.0194;-4.9381,-4.6047,-2.622;-3.4145,-5.164,-3.302;4.3951,4.9291,-.571;2.7197,5.4131,-.2677;4.0305,6.1785,.6191;4.8644,3.1935,2.7496;5.3111,4.8599,2.4015;5.6839,3.5959,1.2312;</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">3036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2324.9967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.4882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15822833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.80065613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3017.95888446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5345.47215406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2327.51326960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04688400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.57030146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.41207313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000105800232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000105800232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000211600463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.564457256411</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">-524.4499 -522.7321 -522.7017 -393.2393 -393.1589 -283.8602 -282.6114 -281.2173 -280.8895 -280.8118 -279.8825 -279.7946 -279.7482 -279.6076 -279.6035 -279.5406 -279.5265 -279.2852 -279.2185 -279.1649 -279.1426 -279.0946 -279.0487 -33.5975 -31.8450 -30.9509 -28.7574 -28.6843 -26.6808 -25.3884 -24.7696 -24.6045 -23.5744 -23.4113 -22.5452 -21.8516 -21.6586 -21.6226 -20.4298 -19.9112 -19.5904 -19.0989 -18.8947 -18.4798 -18.3758 -17.9380 -17.0182 -16.4560 -16.3697 -16.1572 -16.0437 -15.3566 -15.2535 -15.1179 -14.9097 -14.8761 -14.5534 -14.3715 -14.0619 -14.0472 -13.9375 -13.7757 -13.4776 -13.3821 -13.2320 -13.1288 -13.0424 -12.9906 -12.8489 -12.8096 -12.7273 -12.3553 -12.2859 -12.2178 -11.9838 -11.6641 -11.6524 -11.5899 -11.4687 -11.4360 -10.9042 -10.6835 -10.3218 -9.8996 -9.4626 -9.2549 -8.7513 1.6444 1.8581 2.4880 3.1138 3.3751 3.6001 3.7110 3.8120 3.8863 4.3577 4.3851 4.4158 4.4473 4.6893 4.7587 4.9648 5.0838 5.1126 5.2437 5.3639 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19.7709 20.0211 20.0645 20.1855 20.3631 20.5827 20.5948 20.7295 20.9284 21.2245 21.3231 21.4301 21.6556 21.8778 22.1270 22.1712 22.2354 22.5188 22.5637 22.6736 22.8683 22.9066 23.0790 23.4909 23.6007 23.6326 23.7586 24.0144 24.2435 24.3916 24.5435 24.6177 24.6677 24.8651 25.1335 25.1693 25.3712 25.5456 25.6883 25.9427 26.1032 26.3809 26.4366 26.5315 26.5905 26.7505 26.9321 27.0845 27.2322 27.2928 27.6449 27.7501 27.8385 27.9343 28.0771 28.2839 28.3614 28.4705 28.4940 28.5888 28.6467 28.7885 28.9185 28.9656 29.1392 29.1544 29.3644 29.5131 29.6476 29.7478 29.9205 29.9966 30.2471 30.3634 30.5433 30.5978 30.6295 30.8388 30.8876 31.1874 31.2901 31.5946 31.7304 31.8367 31.9203 32.0364 32.1008 32.3849 32.5414 32.6105 32.6976 32.9681 33.1179 33.2926 33.4671 33.5655 33.6989 33.8948 33.9953 34.0395 34.1857 34.3847 34.4590 34.5781 34.7387 34.9122 34.9887 35.1208 35.2892 35.4825 35.6927 35.9198 36.2784 36.3093 36.4273 36.7042 36.7381 36.7996 36.9580 37.1935 37.2475 37.3934 37.4888 37.6556 37.7871 37.9583 38.0304 38.2155 38.3997 38.6497 38.7773 38.9207 38.9868 39.1887 39.3678 39.5306 39.6946 39.8159 39.9652 40.0126 40.1262 40.2286 40.3660 40.3881 40.5809 40.7230 40.9352 41.0388 41.0406 41.2776 41.4038 41.4555 41.5993 41.8024 41.8472 42.1257 42.1525 42.2209 42.4016 42.5191 42.5878 42.6987 42.8343 42.9706 43.0294 43.2033 43.4191 43.4374 43.5287 43.6781 43.8409 43.9119 44.1612 44.1880 44.2709 44.3753 44.5269 44.5612 44.6386 44.6852 45.1503 45.2586 45.3613 45.5515 45.6187 45.7220 45.8630 45.9450 46.0408 46.2062 46.3694 46.5488 46.6225 46.7449 46.7826 46.9412 47.1734 47.3619 47.4700 47.5917 47.7621 47.8838 48.1000 48.2297 48.6741 48.7899 49.0523 49.1973 49.3917 49.5176 49.7283 49.9627 50.1820 50.4071 50.6675 50.6917 51.1002 51.5687 52.0092 52.0910 52.4528 52.7967 52.9096 53.0722 53.3925 53.7185 53.7736 54.2456 54.3864 54.4837 54.8298 54.9596 55.4134 55.8136 55.9725 56.2924 56.8858 57.3280 57.4560 57.5737 58.1531 58.1853 58.2480 58.5231 58.6305 58.7719 58.8661 58.9251 59.1562 59.7184 59.7456 60.0158 60.2275 60.5255 60.5907 60.7998 61.1734 61.2900 61.4427 61.8841 62.3164 62.4086 62.7035 62.9160 63.1966 63.5145 63.6547 63.8756 64.1200 64.3529 64.9075 65.1612 65.3125 65.5501 65.8287 66.3654 66.5243 67.0631 67.0849 67.6004 67.7856 68.0130 68.2704 68.6048 68.9191 69.2415 69.4009 69.8302 69.9183 70.1995 70.4594 70.6838 70.7650 70.8976 71.2087 71.3220 71.5031 71.9872 72.0677 72.1484 72.3353 72.3572 72.6947 72.7675 72.9296 73.4932 73.6811 73.9986 74.2256 74.4000 74.8965 75.1607 75.3449 75.5774 75.7755 76.0277 76.2266 76.3513 76.5271 76.7997 76.9183 77.1775 77.2326 77.5795 77.6848 77.9788 78.2052 78.4006 78.5183 78.7313 78.9404 78.9851 79.0996 79.2872 79.3611 79.4983 79.6554 79.6665 79.7620 79.8532 79.9811 80.0902 80.1078 80.1434 80.4797 80.6563 80.6648 80.7976 81.0563 81.1270 81.3987 81.6301 81.7378 81.8269 82.0055 82.2114 82.2477 82.3346 82.6544 82.6895 82.8283 82.9055 82.9613 83.1740 83.3308 83.4722 83.5924 83.9210 83.9800 84.1629 84.2091 84.3410 84.5469 84.6029 84.7471 84.8745 85.0403 85.1303 85.2145 85.3048 85.4412 85.6587 85.7170 85.8465 86.0310 86.2174 86.2526 86.3522 86.6649 86.7914 86.8439 86.9937 87.1204 87.1808 87.2327 87.3820 87.6445 87.9042 88.1254 88.2535 88.3547 88.4836 88.6877 88.7183 88.7616 89.0333 89.1390 89.2063 89.2579 89.3909 89.5051 89.6228 89.8698 90.0045 90.0659 90.3406 90.6003 90.6843 90.8843 90.9519 90.9702 91.1066 91.3345 91.4790 91.6528 91.8386 91.8922 91.9761 92.2532 92.4118 92.5328 92.7158 92.8322 93.0618 93.1973 93.3864 93.4608 93.5827 93.6228 93.7543 93.8495 94.0564 94.1857 94.3848 94.4490 94.4943 94.6392 94.7348 95.0013 95.1539 95.1776 95.3568 95.7308 95.9867 96.1378 96.1835 96.2488 96.4060 96.5769 96.6929 96.7766 96.9166 96.9619 97.1815 97.3066 97.5467 97.7227 97.8536 97.9657 98.0613 98.2812 98.3613 98.5233 98.5923 98.6651 98.8582 98.9333 98.9642 99.1785 99.2691 99.4930 99.5097 99.7211 99.9416 100.0467 100.1324 100.2078 100.2628 100.3930 100.6155 100.6855 100.9836 101.1889 101.2124 101.3260 101.5393 101.8787 101.9560 102.1967 102.5150 102.7113 102.8731 102.8927 103.0605 103.2077 103.3676 103.6059 103.7601 104.0522 104.1423 104.3464 104.5478 104.6489 104.7533 104.9651 105.2786 105.4411 105.6307 105.6818 105.8977 105.9654 106.2963 106.4376 106.6865 106.8856 107.0388 107.1415 107.2634 107.4740 107.7043 107.9353 108.0461 108.1893 108.2629 108.4373 108.4597 108.7255 108.9299 109.1169 109.3206 109.4256 109.4754 109.6471 109.7859 109.9334 110.0545 110.0814 110.1901 110.2915 110.4977 110.8451 110.8973 111.0191 111.1513 111.2061 111.4046 111.5675 111.8137 111.9883 112.1487 112.3253 112.4718 112.6600 112.7495 112.8273 112.8989 113.0683 113.1673 113.2226 113.2977 113.5580 113.6862 113.8293 113.8796 114.0477 114.1141 114.3267 114.5943 114.7278 114.9366 115.0326 115.0674 115.1657 115.2593 115.3816 115.4822 115.6423 115.7694 115.9121 116.1742 116.4129 116.5581 116.6324 116.7678 116.9704 117.0709 117.3750 117.4117 117.5592 117.8055 117.8862 118.1166 118.2595 118.4366 118.5668 118.7047 118.7878 118.9876 119.0785 119.2153 119.2356 119.6576 119.7064 119.8592 119.9348 120.1944 120.3622 120.4858 120.5527 120.7669 121.1457 121.1929 121.3104 121.5081 121.6087 121.8203 121.8983 122.1880 122.3883 122.4268 122.6149 123.0994 123.2976 123.4270 123.5106 123.9486 124.0874 124.4810 124.6297 124.7982 125.1415 125.3684 125.6696 125.9660 126.2947 126.5358 126.7311 126.7689 127.2025 127.5024 127.7304 127.8800 128.0715 128.3071 128.5831 128.6144 128.7206 129.0806 129.1831 129.2140 129.3518 129.6224 129.9892 130.2894 130.6551 130.8541 130.9761 131.0289 131.1558 131.4781 131.6573 132.0041 132.2181 132.4439 132.6954 132.7562 132.9442 133.0231 133.3114 133.5218 133.6320 133.6841 133.8348 134.0905 134.2722 134.3439 134.4184 134.8074 134.8260 135.3564 135.6667 136.0077 136.1689 136.3172 136.5337 136.7443 136.8839 137.2666 137.3092 137.4794 137.6122 138.4602 138.6672 138.9688 139.0219 139.3435 139.3957 139.5322 140.1019 140.4193 140.5458 140.8428 141.0268 141.3588 141.7850 142.2508 142.4526 142.5916 142.6164 142.7607 142.9667 143.7575 143.9303 144.0280 144.2028 144.6546 144.7493 144.8988 145.0300 145.1299 145.3230 145.5392 145.6488 145.7976 146.0697 146.4139 146.4960 146.8318 146.9475 147.3247 147.6223 147.6622 147.9443 148.2008 148.2867 148.5162 148.6404 148.6642 148.9828 149.0338 149.0715 149.2285 149.5639 149.8811 149.8974 150.0220 150.1610 150.3021 150.4558 150.6348 150.9129 151.2150 151.2687 151.6516 151.8534 151.9367 152.0347 152.2512 152.4721 153.1311 153.3108 153.4360 153.6903 153.7539 153.8170 154.1555 154.2981 154.3726 154.7138 154.9628 155.5321 155.6971 155.8379 155.9973 156.4105 156.5718 156.7328 156.8004 157.3547 157.4912 157.6020 157.7624 157.9491 158.1805 158.4349 158.5268 158.7832 158.9902 159.0918 159.6114 159.8572 159.9727 160.3735 160.4226 160.8343 161.2035 162.0829 162.3862 162.8470 164.6877 164.8027 165.2740 166.2681 167.5590 168.0560 168.5657 169.9863 170.9453 172.6899 172.8979 173.6841 174.9619 177.4328 177.7090 178.1722 178.5697 178.7048 180.5003 181.4059 181.6269 182.8130 185.1316 186.0765 187.0209 188.4065 189.5907 190.1570 193.6518 194.4456 195.9477 196.1550 199.1973 199.7051 206.3963 207.4994 619.6313 631.3166 631.7473 634.1982 635.2190 635.8915 636.7650 637.6332 638.4752 644.0558 645.9079 646.5821 647.0774 647.4170 648.2757 648.6757 649.0614 659.1699 903.5540 904.6374 1198.5342 1202.6892 1212.2838</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">-0.569038 -0.343202 -0.567605 -0.164720 -0.223948 0.064124 0.086922 0.293094 0.188354 -0.310709 -0.312782 0.048111 -0.281243 0.530827 -0.269976 -0.189477 -0.022693 -0.157741 -0.176689 0.160959 -0.205466 -0.261755 -0.256003 0.096246 0.047513 0.087903 0.089179 0.098133 0.096461 0.100098 0.089021 0.092722 0.180798 0.171893 0.098863 0.108158 0.095552 0.142389 0.141804 0.143578 0.142859 0.064962 0.100859 0.091880 0.102711 0.088928 0.091432 0.098495 0.097179 0.091787 0.089252</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">8.5690 8.3432 8.5676 7.1647 7.2239 5.9359 5.9131 5.7069 5.8116 6.3107 6.3128 5.9519 6.2812 5.4692 6.2700 6.1895 6.0227 6.1577 6.1767 5.8390 6.2055 6.2618 6.2560 0.9038 0.9525 0.9121 0.9108 0.9019 0.9035 0.8999 0.9110 0.9073 0.8192 0.8281 0.9011 0.8918 0.9044 0.8576 0.8582 0.8564 0.8571 0.9350 0.8991 0.9081 0.8973 0.9111 0.9086 0.9015 0.9028 0.9082 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5690 -0.3432 -0.5676 -0.1647 -0.2239 0.0641 0.0869 0.2931 0.1884 -0.3107 -0.3128 0.0481 -0.2812 0.5308 -0.2700 -0.1895 -0.0227 -0.1577 -0.1767 0.1610 -0.2055 -0.2618 -0.2560 0.0962 0.0475 0.0879 0.0892 0.0981 0.0965 0.1001 0.0890 0.0927 0.1808 0.1719 0.0989 0.1082 0.0956 0.1424 0.1418 0.1436 0.1429 0.0650 0.1009 0.0919 0.1027 0.0889 0.0914 0.0985 0.0972 0.0918 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9367 2.0816 1.9270 3.2385 3.1809 3.8646 3.7834 4.2201 3.7672 3.9564 3.9454 3.4380 3.9489 4.2969 3.9667 3.9897 3.7352 3.9068 3.9230 3.8271 3.8997 3.9014 3.9378 1.0511 1.0378 1.0210 1.0072 1.0063 1.0006 1.0053 1.0031 1.0076 1.0041 1.0325 1.0049 1.0058 0.9997 1.0070 1.0050 0.9994 0.9993 1.0234 0.9964 1.0055 0.9947 1.0074 1.0185 1.0066 1.0077 1.0050 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9367 2.0816 1.9270 3.2385 3.1809 3.8646 3.7834 4.2201 3.7672 3.9564 3.9454 3.4380 3.9489 4.2969 3.9667 3.9897 3.7352 3.9068 3.9230 3.8271 3.8997 3.9014 3.9378 1.0511 1.0378 1.0210 1.0072 1.0063 1.0006 1.0053 1.0031 1.0076 1.0041 1.0325 1.0049 1.0058 0.9997 1.0070 1.0050 0.9994 0.9993 1.0234 0.9964 1.0055 0.9947 1.0074 1.0185 1.0066 1.0077 1.0050 1.0065</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">1.7969 1.1871 0.8453 1.7541 1.3466 0.8630 0.9577 0.8563 1.2869 0.9550 0.9601 0.9314 1.0203 0.9344 0.9225 0.9869 0.8666 0.9607 1.0309 0.9781 0.9975 0.9883 0.9978 0.9904 0.9927 1.3077 1.3596 0.9916 0.9981 0.9744 1.4700 1.0050 1.4701 0.9878 1.3695 1.3788 0.9504 0.9892 0.9953 0.9583 0.9595 1.0090 0.9853 0.9996 0.9792 0.9841 0.9873 0.9872 0.9933 0.9861 0.9870</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">-0.024928680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183157013935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.99192 0.14866 -0.84326 7.84219 -7.75985 0.08234 -4.87743 5.27416 0.39673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
