<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.318877"
                        y3="1.463483"
                        z3="-1.177074"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.761986"
                        y3="-1.082109"
                        z3="1.23149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.425262"
                        y3="-2.98776"
                        z3="-0.141237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.811355"
                        y3="1.643053"
                        z3="-0.110292"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.637101"
                        y3="1.699716"
                        z3="-0.86537"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.447113"
                        y3="0.13234"
                        z3="-0.645891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.338209"
                        y3="0.771971"
                        z3="0.634185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.256418"
                        y3="0.727022"
                        z3="2.171919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.97972"
                        y3="-0.551651"
                        z3="0.162938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.949504"
                        y3="0.845916"
                        z3="0.064833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.186004"
                        y3="1.960784"
                        z3="0.185201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.585772"
                        y3="1.917863"
                        z3="2.837966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.121227"
                        y3="-0.72299"
                        z3="-1.340838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.845558"
                        y3="0.012384"
                        z3="0.396346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86385"
                        y3="0.46276"
                        z3="-0.424561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.220722"
                        y3="-0.573947"
                        z3="0.230515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.660378"
                        y3="-0.675354"
                        z3="-0.14748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.247937"
                        y3="-1.939871"
                        z3="-0.280559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.447276"
                        y3="0.474464"
                        z3="-0.286966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.606359"
                        y3="-2.051258"
                        z3="-0.568059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.80635"
                        y3="0.364619"
                        z3="-0.570928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.359952"
                        y3="-0.897443"
                        z3="-0.70636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.952335"
                        y3="-4.295324"
                        z3="-0.267725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.542876"
                        y3="2.849299"
                        z3="-0.222372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.738373"
                        y3="-0.188427"
                        z3="2.472229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.278077"
                        y3="0.628804"
                        z3="2.550944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.967068"
                        y3="-0.623072"
                        z3="0.629537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.762864"
                        y3="2.912897"
                        z3="0.504224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.297699"
                        y3="2.009752"
                        z3="-0.896996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.185906"
                        y3="1.880938"
                        z3="0.616606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.546445"
                        y3="2.032015"
                        z3="2.525969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.583436"
                        y3="1.790315"
                        z3="3.920639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.099916"
                        y3="2.855248"
                        z3="2.627817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.563759"
                        y3="-1.693421"
                        z3="-1.568058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.158479"
                        y3="-0.681013"
                        z3="-1.852709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.766464"
                        y3="0.034446"
                        z3="-1.78575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.887073"
                        y3="0.541011"
                        z3="-1.460531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.082016"
                        y3="-3.014421"
                        z3="-0.685327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.434384"
                        y3="1.237283"
                        z3="-0.680248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.416148"
                        y3="-0.985317"
                        z3="-0.92614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.715767"
                        y3="-4.502337"
                        z3="0.48592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.117833"
                        y3="-4.975434"
                        z3="-0.113348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.370258"
                        y3="-4.473288"
                        z3="-1.261543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.339227"
                        y3="2.912806"
                        z3="0.522141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.83258"
                        y3="3.652945"
                        z3="-0.043603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.971514"
                        y3="2.975797"
                        z3="-1.218823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.812256"
                        y3="-0.786297"
                        z3="1.114044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.395852"
                        y3="-1.38513"
                        z3="0.564286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.3189,1.4635,-1.1771;-.762,-1.0821,1.2315;-2.4253,-2.9878,-.1412;-2.8114,1.6431,-.1103;2.6371,1.6997,-.8654;-.4471,.1323,-.6459;4.3382,.772,.6342;4.2564,.727,2.1719;4.9797,-.5517,.1629;2.9495,.8459,.0648;5.186,1.9608,.1852;3.5858,1.9179,2.838;5.1212,-.723,-1.3408;1.8456,.0124,.3963;.8639,.4628,-.4246;-1.2207,-.5739,.2305;-2.6604,-.6754,-.1475;-3.2479,-1.9399,-.2806;-3.4473,.4745,-.287;-4.6064,-2.0513,-.5681;-4.8064,.3646,-.5709;-5.36,-.8974,-.7064;-2.9523,-4.2953,-.2677;-3.5429,2.8493,-.2224;3.7384,-.1884,2.4722;5.2781,.6288,2.5509;5.9671,-.6231,.6295;4.7629,2.9129,.5042;5.2977,2.0098,-.897;6.1859,1.8809,.6166;2.5464,2.032,2.526;3.5834,1.7903,3.9206;4.0999,2.8552,2.6278;5.5638,-1.6934,-1.5681;4.1585,-.681,-1.8527;5.7665,.0344,-1.7857;-.8871,.541,-1.4605;-5.082,-3.0144,-.6853;-5.4344,1.2373,-.6802;-6.4161,-.9853,-.9261;-3.7158,-4.5023,.4859;-2.1178,-4.9754,-.1133;-3.3703,-4.4733,-1.2615;-4.3392,2.9128,.5221;-2.8326,3.6529,-.0436;-3.9715,2.9758,-1.2188;1.8123,-.7863,1.114;4.3959,-1.3851,.5643;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2098.2261557018 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">6.197e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="1.31887733"
                                 y3="1.46348301"
                                 z3="-1.17707383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76198592"
                                 y3="-1.08210936"
                                 z3="1.23149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42526161"
                                 y3="-2.98775959"
                                 z3="-0.14123693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.81135457"
                                 y3="1.64305307"
                                 z3="-0.1102916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.63710125"
                                 y3="1.69971603"
                                 z3="-0.86536976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.4471134"
                                 y3="0.13233975"
                                 z3="-0.64589057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.33820892"
                                 y3="0.77197073"
                                 z3="0.63418534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.25641772"
                                 y3="0.72702231"
                                 z3="2.17191886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.97971996"
                                 y3="-0.55165076"
                                 z3="0.16293815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94950387"
                                 y3="0.84591603"
                                 z3="0.06483278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.1860036"
                                 y3="1.96078431"
                                 z3="0.18520069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.5857716"
                                 y3="1.91786302"
                                 z3="2.83796571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.12122743"
                                 y3="-0.72298997"
                                 z3="-1.34083752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.84555823"
                                 y3="0.01238381"
                                 z3="0.39634606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86385018"
                                 y3="0.46276045"
                                 z3="-0.42456144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22072157"
                                 y3="-0.57394707"
                                 z3="0.23051469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.660378"
                                 y3="-0.67535351"
                                 z3="-0.14747982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24793709"
                                 y3="-1.93987089"
                                 z3="-0.28055948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4472762"
                                 y3="0.47446377"
                                 z3="-0.28696638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60635949"
                                 y3="-2.05125772"
                                 z3="-0.56805948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80634986"
                                 y3="0.36461939"
                                 z3="-0.57092761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.35995245"
                                 y3="-0.8974425"
                                 z3="-0.70635968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95233456"
                                 y3="-4.29532363"
                                 z3="-0.26772505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.54287613"
                                 y3="2.84929857"
                                 z3="-0.22237168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.73837319"
                                 y3="-0.18842743"
                                 z3="2.47222915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.27807705"
                                 y3="0.62880408"
                                 z3="2.55094371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.96706825"
                                 y3="-0.62307236"
                                 z3="0.62953739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76286444"
                                 y3="2.91289723"
                                 z3="0.50422354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.29769923"
                                 y3="2.00975171"
                                 z3="-0.89699623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.18590567"
                                 y3="1.88093801"
                                 z3="0.61660572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.54644493"
                                 y3="2.0320147"
                                 z3="2.52596898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.58343649"
                                 y3="1.79031504"
                                 z3="3.92063943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.09991635"
                                 y3="2.85524781"
                                 z3="2.62781729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.56375896"
                                 y3="-1.6934207"
                                 z3="-1.56805769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.15847913"
                                 y3="-0.68101318"
                                 z3="-1.85270897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.76646374"
                                 y3="0.03444643"
                                 z3="-1.78575038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.88707325"
                                 y3="0.54101096"
                                 z3="-1.46053133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.08201574"
                                 y3="-3.01442072"
                                 z3="-0.68532741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.43438405"
                                 y3="1.23728304"
                                 z3="-0.68024807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.41614835"
                                 y3="-0.98531671"
                                 z3="-0.92613952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.71576716"
                                 y3="-4.5023374"
                                 z3="0.48591981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.11783276"
                                 y3="-4.97543354"
                                 z3="-0.11334833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.37025786"
                                 y3="-4.47328792"
                                 z3="-1.2615428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33922653"
                                 y3="2.91280584"
                                 z3="0.52214061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.83258007"
                                 y3="3.65294461"
                                 z3="-0.0436027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.97151441"
                                 y3="2.97579713"
                                 z3="-1.21882303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.81225565"
                                 y3="-0.78629688"
                                 z3="1.11404366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.39585234"
                                 y3="-1.3851305"
                                 z3="0.56428583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.3189,1.4635,-1.1771;-.762,-1.0821,1.2315;-2.4253,-2.9878,-.1412;-2.8114,1.6431,-.1103;2.6371,1.6997,-.8654;-.4471,.1323,-.6459;4.3382,.772,.6342;4.2564,.727,2.1719;4.9797,-.5517,.1629;2.9495,.8459,.0648;5.186,1.9608,.1852;3.5858,1.9179,2.838;5.1212,-.723,-1.3408;1.8456,.0124,.3963;.8639,.4628,-.4246;-1.2207,-.5739,.2305;-2.6604,-.6754,-.1475;-3.2479,-1.9399,-.2806;-3.4473,.4745,-.287;-4.6064,-2.0513,-.5681;-4.8063,.3646,-.5709;-5.36,-.8974,-.7064;-2.9523,-4.2953,-.2677;-3.5429,2.8493,-.2224;3.7384,-.1884,2.4722;5.2781,.6288,2.5509;5.9671,-.6231,.6295;4.7629,2.9129,.5042;5.2977,2.0098,-.897;6.1859,1.8809,.6166;2.5464,2.032,2.526;3.5834,1.7903,3.9206;4.0999,2.8552,2.6278;5.5638,-1.6934,-1.5681;4.1585,-.681,-1.8527;5.7665,.0344,-1.7858;-.8871,.541,-1.4605;-5.082,-3.0144,-.6853;-5.4344,1.2373,-.6802;-6.4161,-.9853,-.9261;-3.7158,-4.5023,.4859;-2.1178,-4.9754,-.1133;-3.3703,-4.4733,-1.2615;-4.3392,2.9128,.5221;-2.8326,3.6529,-.0436;-3.9715,2.9758,-1.2188;1.8123,-.7863,1.114;4.3959,-1.3851,.5643;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.318877"
                        y3="1.463483"
                        z3="-1.177074"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.761986"
                        y3="-1.082109"
                        z3="1.23149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.425262"
                        y3="-2.98776"
                        z3="-0.141237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.811355"
                        y3="1.643053"
                        z3="-0.110292"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.637101"
                        y3="1.699716"
                        z3="-0.86537"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.447113"
                        y3="0.13234"
                        z3="-0.645891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.338209"
                        y3="0.771971"
                        z3="0.634185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.256418"
                        y3="0.727022"
                        z3="2.171919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.97972"
                        y3="-0.551651"
                        z3="0.162938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.949504"
                        y3="0.845916"
                        z3="0.064833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.186004"
                        y3="1.960784"
                        z3="0.185201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.585772"
                        y3="1.917863"
                        z3="2.837966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.121227"
                        y3="-0.72299"
                        z3="-1.340838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.845558"
                        y3="0.012384"
                        z3="0.396346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86385"
                        y3="0.46276"
                        z3="-0.424561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.220722"
                        y3="-0.573947"
                        z3="0.230515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.660378"
                        y3="-0.675354"
                        z3="-0.14748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.247937"
                        y3="-1.939871"
                        z3="-0.280559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.447276"
                        y3="0.474464"
                        z3="-0.286966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.606359"
                        y3="-2.051258"
                        z3="-0.568059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.80635"
                        y3="0.364619"
                        z3="-0.570928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.359952"
                        y3="-0.897443"
                        z3="-0.70636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.952335"
                        y3="-4.295324"
                        z3="-0.267725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.542876"
                        y3="2.849299"
                        z3="-0.222372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.738373"
                        y3="-0.188427"
                        z3="2.472229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.278077"
                        y3="0.628804"
                        z3="2.550944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.967068"
                        y3="-0.623072"
                        z3="0.629537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.762864"
                        y3="2.912897"
                        z3="0.504224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.297699"
                        y3="2.009752"
                        z3="-0.896996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.185906"
                        y3="1.880938"
                        z3="0.616606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.546445"
                        y3="2.032015"
                        z3="2.525969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.583436"
                        y3="1.790315"
                        z3="3.920639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.099916"
                        y3="2.855248"
                        z3="2.627817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.563759"
                        y3="-1.693421"
                        z3="-1.568058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.158479"
                        y3="-0.681013"
                        z3="-1.852709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.766464"
                        y3="0.034446"
                        z3="-1.78575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.887073"
                        y3="0.541011"
                        z3="-1.460531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.082016"
                        y3="-3.014421"
                        z3="-0.685327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.434384"
                        y3="1.237283"
                        z3="-0.680248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.416148"
                        y3="-0.985317"
                        z3="-0.92614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.715767"
                        y3="-4.502337"
                        z3="0.48592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.117833"
                        y3="-4.975434"
                        z3="-0.113348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.370258"
                        y3="-4.473288"
                        z3="-1.261543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.339227"
                        y3="2.912806"
                        z3="0.522141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.83258"
                        y3="3.652945"
                        z3="-0.043603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.971514"
                        y3="2.975797"
                        z3="-1.218823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.812256"
                        y3="-0.786297"
                        z3="1.114044"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.395852"
                        y3="-1.38513"
                        z3="0.564286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.3189,1.4635,-1.1771;-.762,-1.0821,1.2315;-2.4253,-2.9878,-.1412;-2.8114,1.6431,-.1103;2.6371,1.6997,-.8654;-.4471,.1323,-.6459;4.3382,.772,.6342;4.2564,.727,2.1719;4.9797,-.5517,.1629;2.9495,.8459,.0648;5.186,1.9608,.1852;3.5858,1.9179,2.838;5.1212,-.723,-1.3408;1.8456,.0124,.3963;.8639,.4628,-.4246;-1.2207,-.5739,.2305;-2.6604,-.6754,-.1475;-3.2479,-1.9399,-.2806;-3.4473,.4745,-.287;-4.6064,-2.0513,-.5681;-4.8064,.3646,-.5709;-5.36,-.8974,-.7064;-2.9523,-4.2953,-.2677;-3.5429,2.8493,-.2224;3.7384,-.1884,2.4722;5.2781,.6288,2.5509;5.9671,-.6231,.6295;4.7629,2.9129,.5042;5.2977,2.0098,-.897;6.1859,1.8809,.6166;2.5464,2.032,2.526;3.5834,1.7903,3.9206;4.0999,2.8552,2.6278;5.5638,-1.6934,-1.5681;4.1585,-.681,-1.8527;5.7665,.0344,-1.7857;-.8871,.541,-1.4605;-5.082,-3.0144,-.6853;-5.4344,1.2373,-.6802;-6.4161,-.9853,-.9261;-3.7158,-4.5023,.4859;-2.1178,-4.9754,-.1133;-3.3703,-4.4733,-1.2615;-4.3392,2.9128,.5221;-2.8326,3.6529,-.0436;-3.9715,2.9758,-1.2188;1.8123,-.7863,1.114;4.3959,-1.3851,.5643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.3197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.4009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.85450663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.22615570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3209.08066233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.09853535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.01787302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03521907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.88395947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02945284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000090178073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000090178073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000180356145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.817831991554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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</array>
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                            dictRef="cc:energy"
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19.8123 19.9069 20.1428 20.2944 20.4234 20.5857 20.6746 20.9320 21.0190 21.2722 21.5220 21.5355 21.6074 21.8143 21.9422 22.0693 22.1209 22.1640 22.4457 22.7169 22.8135 22.9080 23.2065 23.3115 23.4964 23.5799 23.8025 24.0074 24.1738 24.4795 24.5143 24.6310 24.7677 25.0316 25.0973 25.1368 25.2878 25.3208 25.4831 25.5659 25.8090 25.9501 26.1872 26.3081 26.5955 26.7092 26.7588 27.0244 27.1117 27.2178 27.3021 27.4810 27.6457 27.7719 27.9994 28.1201 28.3611 28.3856 28.4274 28.6627 28.6813 28.8153 28.9118 29.1273 29.1663 29.2171 29.4728 29.6220 29.8293 29.9202 30.0513 30.2448 30.2528 30.4049 30.6060 30.6803 30.7216 30.8173 30.9754 31.3567 31.4168 31.7243 31.8239 31.8814 32.0531 32.2123 32.3503 32.5143 32.6220 32.7092 32.9007 33.0231 33.1252 33.1773 33.3782 33.7010 33.9278 34.0913 34.2203 34.4659 34.8048 34.8579 35.1048 35.1760 35.2052 35.3336 35.5370 35.6385 35.7635 35.8698 35.9678 36.1572 36.3209 36.4104 36.6642 36.8253 36.9757 36.9958 37.2510 37.4291 37.5250 37.7202 37.9547 38.0077 38.2015 38.4775 38.5920 38.7726 38.9058 39.0430 39.1998 39.3056 39.4227 39.4992 39.8550 39.9293 40.1752 40.3617 40.5885 40.6635 40.7583 40.8620 40.9794 41.1467 41.1764 41.2729 41.4653 41.6350 41.8560 41.9948 42.2118 42.2623 42.3208 42.4461 42.5681 42.5814 42.8330 42.8677 42.8932 42.9959 43.1977 43.2668 43.5778 43.6674 43.7689 44.0696 44.1454 44.2950 44.5502 44.6696 44.9812 45.0024 45.2403 45.2946 45.3400 45.4365 45.6749 45.7337 45.8625 45.9151 46.3664 46.3945 46.4626 46.5946 46.8958 47.0642 47.1754 47.3657 47.3999 47.5391 47.6424 47.8856 48.0581 48.2068 48.3444 48.4283 48.5100 48.8173 49.1922 49.3497 49.4451 49.5881 49.7752 50.0642 50.1645 50.5156 50.6618 50.9125 51.1168 51.3022 51.7866 51.8902 52.1478 52.3207 52.5058 53.1364 53.4547 53.6712 53.8474 54.2174 54.5074 54.5271 54.7619 55.1467 55.4220 55.5039 55.8247 56.0561 56.1590 56.6741 56.8776 57.1092 57.1570 57.4565 57.7023 57.9596 58.5085 58.6174 58.7890 58.9865 59.3722 59.8839 59.9706 60.2626 60.2844 60.3955 60.4494 60.7714 60.9008 61.2386 61.5282 61.7380 61.9151 62.0425 62.2384 62.6202 62.7198 63.1175 63.2626 63.8919 63.9263 64.0570 64.3048 64.7540 65.0389 65.2794 65.3523 65.5200 65.8504 66.2592 66.5408 66.8247 67.1419 67.2984 67.8646 68.4038 68.4585 68.6844 68.9713 69.2912 69.5034 70.1784 70.3246 70.5910 70.7303 70.8140 70.9665 71.0188 71.2162 71.3690 71.9117 72.2194 72.4216 72.4864 72.6117 72.8356 73.0726 73.4528 73.5847 73.7899 74.3178 74.4166 74.5926 74.9012 75.1200 75.2945 75.6125 75.6929 75.8486 76.1702 76.2572 76.4891 76.6843 76.8861 77.0209 77.2098 77.3105 77.5238 77.8098 78.1341 78.2485 78.4240 78.4665 78.5909 78.7159 78.7915 78.9675 79.2103 79.2515 79.4016 79.4694 79.5589 79.6287 79.8280 79.9143 80.0954 80.2967 80.3730 80.6885 80.8284 81.1549 81.2270 81.2982 81.4222 81.4562 81.6137 81.6501 81.8143 81.8653 82.0270 82.3589 82.3736 82.5512 82.8213 83.0007 83.1003 83.2575 83.3434 83.3813 83.5836 83.6687 83.7589 84.0397 84.1747 84.2882 84.5048 84.6547 84.6685 84.7236 85.0755 85.2946 85.5156 85.5719 85.7579 85.8527 85.8671 86.1587 86.2533 86.4162 86.4632 86.5521 86.9694 87.0905 87.3043 87.5229 87.5480 87.6371 87.7736 87.9168 88.0736 88.0976 88.2548 88.4194 88.6477 88.7117 88.7507 88.9146 89.0499 89.1295 89.1814 89.5004 89.5708 89.6409 89.7026 89.9463 90.1332 90.2248 90.5393 90.5682 90.7310 90.9651 91.0152 91.1497 91.2261 91.4817 91.6041 91.7929 92.1447 92.1984 92.3381 92.4386 92.7639 92.8346 92.9207 93.0379 93.2256 93.2731 93.3500 93.6424 93.7386 93.8201 93.9149 93.9456 94.2304 94.3398 94.4378 94.5882 94.7375 95.0298 95.1823 95.2504 95.4099 95.4483 95.6681 95.8375 96.0614 96.2050 96.3702 96.5862 96.7279 96.7850 96.8721 97.0601 97.0975 97.2335 97.4216 97.4978 97.5553 97.7388 97.8416 97.9851 98.0878 98.2240 98.4048 98.5026 98.7901 98.8867 99.1069 99.2957 99.4888 99.5764 99.8291 100.2466 100.2964 100.3698 100.6340 100.7487 100.9884 101.1558 101.3021 101.3635 101.4149 101.5735 101.6783 101.7059 101.8943 102.0552 102.1196 102.3270 102.5623 102.7229 103.0520 103.1582 103.2166 103.3619 103.9442 104.1350 104.3121 104.4354 104.6092 104.9514 104.9633 105.2340 105.5216 105.6627 105.7679 105.8240 105.8946 106.0603 106.1838 106.4525 106.5628 106.7779 106.9932 107.1035 107.3205 107.5603 107.7338 107.8175 108.0109 108.1519 108.2397 108.4579 108.5607 108.7111 108.8002 108.8933 108.9853 109.1986 109.3528 109.6450 110.0252 110.1685 110.4047 110.5532 110.6675 110.7719 110.9215 111.2673 111.4523 111.5624 111.6690 111.7783 111.9980 112.2766 112.4162 112.6363 112.7206 113.0056 113.0122 113.0511 113.3926 113.5136 113.7926 113.9703 114.0957 114.3045 114.3904 114.4810 114.6205 114.8000 114.8693 115.0618 115.1356 115.3402 115.5839 115.5984 115.8330 116.1853 116.2590 116.3923 116.5342 116.5786 116.7420 116.8563 116.9430 117.0525 117.2343 117.4039 117.5898 117.6348 117.7532 118.0922 118.2260 118.3605 118.4351 118.5900 118.6917 118.8474 119.1130 119.4149 119.5047 119.7345 119.8881 120.0989 120.1415 120.4482 120.7028 120.7472 120.8895 121.1269 121.3930 121.5742 121.9247 122.0934 122.2272 122.5798 122.9762 123.0920 123.5007 123.7467 123.9531 124.1166 124.3000 124.6988 125.0744 125.2396 125.5819 125.8499 125.9400 126.0445 126.4347 126.4606 126.6610 126.8651 126.9566 126.9880 127.4600 127.4892 127.7941 127.9351 128.4363 128.4681 128.6892 128.8038 129.2099 129.2362 129.3698 129.5641 129.7163 130.0169 130.2530 130.4381 130.5891 130.8375 131.0831 131.1276 131.2869 131.4731 131.6371 131.7089 131.7547 132.0404 132.2010 132.3902 132.7089 132.9096 133.3911 133.9301 134.1258 134.3283 134.5738 134.9516 135.1604 135.3168 135.8053 135.8943 136.3005 136.3557 136.4112 136.6348 136.8937 137.4767 137.7785 138.0012 138.0727 138.2998 138.4997 138.6918 138.8277 139.3396 139.4926 139.7101 139.8631 140.0114 140.6480 141.0563 141.0720 141.1896 141.7669 141.8714 142.2723 142.3419 142.5795 142.7177 142.9260 143.2623 143.5342 143.7806 143.9880 144.1278 144.5889 144.7976 144.8629 144.9442 145.3009 145.3769 146.3811 146.4567 146.5348 146.7843 147.0395 147.3199 147.4571 147.5028 147.6640 147.8588 148.0918 148.2948 148.6666 149.0918 149.1726 149.4987 149.5595 149.6152 149.7006 150.0580 150.3244 150.7247 150.8413 150.9001 151.0815 151.3234 151.5118 151.6639 151.7547 151.9854 152.2294 152.5156 152.6905 152.9524 153.1261 153.2475 153.6116 153.6524 154.0370 154.5389 154.7053 154.8693 154.9823 155.1037 155.1272 155.2221 155.4683 155.6808 155.7317 156.0612 156.4023 157.3092 157.8976 158.3484 158.4385 158.6283 158.9778 159.1887 159.7645 160.0255 160.2973 160.6960 161.3198 161.5412 161.6960 162.0593 162.1313 162.2568 162.8287 163.0758 164.1339 164.3489 165.5283 165.8569 166.8091 167.3489 168.2965 168.4433 168.6344 170.3534 171.1609 173.4318 174.5996 174.9467 177.3579 178.4450 179.0469 180.1574 181.3191 183.3100 183.9141 185.2129 185.5881 185.8594 186.4224 187.8480 188.4683 188.9489 189.1636 190.2474 191.3475 191.9275 192.1921 193.6309 194.6081 196.2730 199.1007 201.0507 202.4898 202.7969 206.9943 207.1064 215.3536 617.4786 627.7605 631.9911 632.5373 633.2638 635.0262 635.9144 639.8562 642.7120 642.8449 643.5929 644.0496 645.5853 646.5057 646.7258 646.8163 651.2430 655.9415 883.2714 903.3919 1198.9163 1207.8249 1210.2470 1211.7534</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.173456 -0.457679 -0.308053 -0.324600 -0.201914 -0.152277 0.487945 -0.188420 -0.168247 -0.177747 -0.369620 -0.284416 -0.297817 -0.276316 0.301972 0.382506 -0.194349 0.336614 0.351229 -0.285895 -0.292024 -0.127364 -0.129728 -0.130655 0.082088 0.084689 0.083884 0.105609 0.098630 0.104401 0.087433 0.096865 0.085207 0.097684 0.087865 0.086565 0.190662 0.140036 0.140790 0.158553 0.114163 0.122548 0.112676 0.115050 0.122805 0.113849 0.165671 0.082586</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1735 8.4577 8.3081 8.3246 7.2019 7.1523 5.5121 6.1884 6.1682 6.1777 6.3696 6.2844 6.2978 6.2763 5.6980 5.6175 6.1943 5.6634 5.6488 6.2859 6.2920 6.1274 6.1297 6.1307 0.9179 0.9153 0.9161 0.8944 0.9014 0.8956 0.9126 0.9031 0.9148 0.9023 0.9121 0.9134 0.8093 0.8600 0.8592 0.8414 0.8858 0.8775 0.8873 0.8850 0.8772 0.8862 0.8343 0.9174</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1735 -0.4577 -0.3081 -0.3246 -0.2019 -0.1523 0.4879 -0.1884 -0.1682 -0.1777 -0.3696 -0.2844 -0.2978 -0.2763 0.3020 0.3825 -0.1943 0.3366 0.3512 -0.2859 -0.2920 -0.1274 -0.1297 -0.1307 0.0821 0.0847 0.0839 0.1056 0.0986 0.1044 0.0874 0.0969 0.0852 0.0977 0.0879 0.0866 0.1907 0.1400 0.1408 0.1586 0.1142 0.1225 0.1127 0.1150 0.1228 0.1138 0.1657 0.0826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2052 2.0542 2.1043 2.0809 2.8009 3.2436 3.4586 3.8532 3.8480 4.2297 3.9452 3.9468 3.9627 3.9319 4.0767 4.1133 3.5728 3.8742 3.8491 3.9185 3.9204 3.9426 3.8737 3.8750 1.0075 1.0068 1.0070 1.0045 1.0076 1.0008 0.9983 1.0036 1.0001 1.0036 0.9977 0.9981 1.0083 1.0106 1.0107 0.9914 0.9856 0.9941 0.9859 0.9862 0.9938 0.9859 1.0107 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2052 2.0542 2.1043 2.0809 2.8009 3.2436 3.4586 3.8532 3.8480 4.2297 3.9452 3.9468 3.9627 3.9319 4.0767 4.1133 3.5728 3.8742 3.8491 3.9185 3.9204 3.9426 3.8737 3.8750 1.0075 1.0068 1.0070 1.0045 1.0076 1.0008 0.9983 1.0036 1.0001 1.0036 0.9977 0.9981 1.0083 1.0106 1.0107 0.9914 0.9856 0.9941 0.9859 0.9862 0.9938 0.9859 1.0107 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="50">0.9183 1.1970 1.9512 1.1689 0.9091 1.1314 0.9087 1.7304 0.1108 1.1054 1.1574 0.9436 0.8553 0.8572 0.9288 0.8762 0.9348 1.0027 0.9990 0.9293 0.9975 0.9977 1.2759 0.9947 0.9895 0.9971 0.9884 0.9990 0.9967 0.9987 0.9891 0.9970 1.6366 0.9346 0.9067 1.3246 1.3444 1.3506 1.3491 1.4259 0.9824 1.4306 0.9808 0.9692 0.9770 0.9835 0.9780 0.9792 0.9835 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022199543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.876706175946</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.63278 -25.79483 -2.16205 2.25246 -2.75703 -0.50458 5.37082 -6.13011 -0.75929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
