<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.429189"
                        y3="1.182927"
                        z3="0.196659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.608273"
                        y3="1.185809"
                        z3="-1.71488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.759935"
                        y3="2.290556"
                        z3="1.601083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480073"
                        y3="-0.318603"
                        z3="-1.887007"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.848044"
                        y3="1.261182"
                        z3="-0.252954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.553969"
                        y3="-1.57638"
                        z3="-0.502239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.647288"
                        y3="-0.566611"
                        z3="-0.436603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.279476"
                        y3="-0.206329"
                        z3="0.111185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.970821"
                        y3="-1.94185"
                        z3="-1.845046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.546194"
                        y3="-2.726429"
                        z3="0.474762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.80674"
                        y3="-0.70739"
                        z3="0.480685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.441218"
                        y3="0.775984"
                        z3="-0.590542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.590285"
                        y3="0.297366"
                        z3="0.881461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.61455"
                        y3="1.970074"
                        z3="-0.362421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.762429"
                        y3="0.059599"
                        z3="1.783047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.373192"
                        y3="1.723113"
                        z3="0.480259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.826162"
                        y3="0.391949"
                        z3="0.54547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.443068"
                        y3="-0.389455"
                        z3="-0.465337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.078254"
                        y3="0.231055"
                        z3="1.323284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.185983"
                        y3="-1.57677"
                        z3="-0.95314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.007202"
                        y3="-0.740947"
                        z3="0.594511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.253344"
                        y3="-1.962841"
                        z3="0.072006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.79649"
                        y3="1.439266"
                        z3="0.748708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.157985"
                        y3="0.128042"
                        z3="-0.99456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.868408"
                        y3="-0.085768"
                        z3="-1.386071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.168802"
                        y3="-0.207482"
                        z3="1.18945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.915102"
                        y3="-2.205287"
                        z3="-1.756578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.493267"
                        y3="-2.814211"
                        z3="-2.241799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.061739"
                        y3="-1.148642"
                        z3="-2.5836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.177221"
                        y3="-3.5406"
                        z3="0.112823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.534782"
                        y3="-3.120103"
                        z3="0.588372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.901388"
                        y3="-2.443207"
                        z3="1.465123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.040894"
                        y3="-1.709928"
                        z3="0.826731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.417996"
                        y3="2.213812"
                        z3="-1.40361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.689854"
                        y3="2.894098"
                        z3="0.205932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.691417"
                        y3="0.39617"
                        z3="1.31603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.876132"
                        y3="-0.993003"
                        z3="2.041047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.661162"
                        y3="0.626873"
                        z3="2.711841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.244334"
                        y3="2.110793"
                        z3="-0.053665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.250557"
                        y3="2.355042"
                        z3="1.363353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.500465"
                        y3="1.865638"
                        z3="-0.154994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.838699"
                        y3="-0.136346"
                        z3="2.325823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.561386"
                        y3="1.200477"
                        z3="1.464979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.643234"
                        y3="-1.346012"
                        z3="-1.920229"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.498558"
                        y3="-2.405955"
                        z3="-1.134291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.808589"
                        y3="-1.051991"
                        z3="1.265063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.482134"
                        y3="-0.224464"
                        z3="-0.243926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.950858"
                        y3="-2.670808"
                        z3="-0.376461"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.777192"
                        y3="-2.478753"
                        z3="0.910231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4292,1.1829,.1967;1.6083,1.1858,-1.7149;-2.7599,2.2906,1.6011;-1.4801,-.3186,-1.887;-1.848,1.2612,-.253;2.554,-1.5764,-.5022;3.6473,-.5666,-.4366;2.2795,-.2063,.1112;1.9708,-1.9419,-1.845;2.5462,-2.7264,.4748;4.8067,-.7074,.4807;1.4412,.776,-.5905;5.5903,.2974,.8815;-.6146,1.9701,-.3624;6.7624,.0596,1.783;5.3732,1.7231,.4803;-3.8262,.3919,.5455;-3.4431,-.3895,-.4653;-5.0783,.2311,1.3233;-4.186,-1.5768,-.9531;-6.0072,-.7409,.5945;-5.2533,-1.9628,.072;-2.7965,1.4393,.7487;-2.158,.128,-.9946;3.8684,-.0858,-1.3861;2.1688,-.2075,1.1894;.9151,-2.2053,-1.7566;2.4933,-2.8142,-2.2418;2.0617,-1.1486,-2.5836;3.1772,-3.5406,.1128;1.5348,-3.1201,.5884;2.9014,-2.4432,1.4651;5.0409,-1.7099,.8267;-.418,2.2138,-1.4036;-.6899,2.8941,.2059;7.6914,.3962,1.316;6.8761,-.993,2.041;6.6612,.6269,2.7118;6.2443,2.1108,-.0537;5.2506,2.355,1.3634;4.5005,1.8656,-.155;-4.8387,-.1363,2.3258;-5.5614,1.2005,1.465;-4.6432,-1.346,-1.9202;-3.4986,-2.406,-1.1343;-6.8086,-1.052,1.2651;-6.4821,-.2245,-.2439;-5.9509,-2.6708,-.3765;-4.7772,-2.4788,.9102;</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">1451</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">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2084.1600281060 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">1.457e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.42918945"
                                 y3="1.18292651"
                                 z3="0.19665916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60827285"
                                 y3="1.18580906"
                                 z3="-1.71488041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75993455"
                                 y3="2.29055621"
                                 z3="1.60108343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.48007279"
                                 y3="-0.31860346"
                                 z3="-1.88700698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84804426"
                                 y3="1.26118206"
                                 z3="-0.25295406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55396865"
                                 y3="-1.5763802"
                                 z3="-0.50223922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64728849"
                                 y3="-0.56661055"
                                 z3="-0.43660316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27947621"
                                 y3="-0.20632863"
                                 z3="0.11118512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.97082124"
                                 y3="-1.94184993"
                                 z3="-1.84504622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5461941"
                                 y3="-2.72642896"
                                 z3="0.47476179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.80674017"
                                 y3="-0.7073902"
                                 z3="0.48068484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44121817"
                                 y3="0.77598385"
                                 z3="-0.59054167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.59028511"
                                 y3="0.29736578"
                                 z3="0.88146127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61455021"
                                 y3="1.9700745"
                                 z3="-0.36242096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.76242916"
                                 y3="0.05959912"
                                 z3="1.78304726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.37319206"
                                 y3="1.72311322"
                                 z3="0.48025865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82616199"
                                 y3="0.39194879"
                                 z3="0.54546981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44306824"
                                 y3="-0.38945509"
                                 z3="-0.46533669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.07825373"
                                 y3="0.23105548"
                                 z3="1.32328393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18598256"
                                 y3="-1.5767698"
                                 z3="-0.95314037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.00720153"
                                 y3="-0.74094735"
                                 z3="0.59451067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.25334365"
                                 y3="-1.96284143"
                                 z3="0.07200607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.79648957"
                                 y3="1.43926608"
                                 z3="0.74870751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.1579851"
                                 y3="0.12804249"
                                 z3="-0.99455988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.86840813"
                                 y3="-0.0857676"
                                 z3="-1.3860711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.1688023"
                                 y3="-0.20748182"
                                 z3="1.1894505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91510243"
                                 y3="-2.2052874"
                                 z3="-1.7565784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.49326663"
                                 y3="-2.81421072"
                                 z3="-2.24179871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.06173935"
                                 y3="-1.14864216"
                                 z3="-2.58360027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17722112"
                                 y3="-3.54059998"
                                 z3="0.11282261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.53478155"
                                 y3="-3.12010322"
                                 z3="0.58837237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90138818"
                                 y3="-2.44320749"
                                 z3="1.46512258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.04089382"
                                 y3="-1.709928"
                                 z3="0.82673104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.4179958"
                                 y3="2.2138116"
                                 z3="-1.40361045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68985397"
                                 y3="2.89409846"
                                 z3="0.20593211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.69141652"
                                 y3="0.39616966"
                                 z3="1.3160305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.87613209"
                                 y3="-0.99300289"
                                 z3="2.04104737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.66116229"
                                 y3="0.62687328"
                                 z3="2.71184077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.24433428"
                                 y3="2.11079332"
                                 z3="-0.05366518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.25055739"
                                 y3="2.35504237"
                                 z3="1.3633527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50046515"
                                 y3="1.86563771"
                                 z3="-0.15499405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.83869854"
                                 y3="-0.13634558"
                                 z3="2.32582346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.56138645"
                                 y3="1.20047707"
                                 z3="1.46497866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.64323405"
                                 y3="-1.34601234"
                                 z3="-1.92022932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.49855806"
                                 y3="-2.40595461"
                                 z3="-1.13429125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.808589"
                                 y3="-1.0519914"
                                 z3="1.26506303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.48213383"
                                 y3="-0.22446388"
                                 z3="-0.2439261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.95085838"
                                 y3="-2.67080835"
                                 z3="-0.37646072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.77719157"
                                 y3="-2.47875338"
                                 z3="0.91023148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4292,1.1829,.1967;1.6083,1.1858,-1.7149;-2.7599,2.2906,1.6011;-1.4801,-.3186,-1.887;-1.848,1.2612,-.253;2.554,-1.5764,-.5022;3.6473,-.5666,-.4366;2.2795,-.2063,.1112;1.9708,-1.9418,-1.845;2.5462,-2.7264,.4748;4.8067,-.7074,.4807;1.4412,.776,-.5905;5.5903,.2974,.8815;-.6146,1.9701,-.3624;6.7624,.0596,1.783;5.3732,1.7231,.4803;-3.8262,.3919,.5455;-3.4431,-.3895,-.4653;-5.0783,.2311,1.3233;-4.186,-1.5768,-.9531;-6.0072,-.7409,.5945;-5.2533,-1.9628,.072;-2.7965,1.4393,.7487;-2.158,.128,-.9946;3.8684,-.0858,-1.3861;2.1688,-.2075,1.1895;.9151,-2.2053,-1.7566;2.4933,-2.8142,-2.2418;2.0617,-1.1486,-2.5836;3.1772,-3.5406,.1128;1.5348,-3.1201,.5884;2.9014,-2.4432,1.4651;5.0409,-1.7099,.8267;-.418,2.2138,-1.4036;-.6899,2.8941,.2059;7.6914,.3962,1.316;6.8761,-.993,2.041;6.6612,.6269,2.7118;6.2443,2.1108,-.0537;5.2506,2.355,1.3634;4.5005,1.8656,-.155;-4.8387,-.1363,2.3258;-5.5614,1.2005,1.465;-4.6432,-1.346,-1.9202;-3.4986,-2.406,-1.1343;-6.8086,-1.052,1.2651;-6.4821,-.2245,-.2439;-5.9509,-2.6708,-.3765;-4.7772,-2.4788,.9102;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.429189"
                        y3="1.182927"
                        z3="0.196659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.608273"
                        y3="1.185809"
                        z3="-1.71488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.759935"
                        y3="2.290556"
                        z3="1.601083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480073"
                        y3="-0.318603"
                        z3="-1.887007"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.848044"
                        y3="1.261182"
                        z3="-0.252954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.553969"
                        y3="-1.57638"
                        z3="-0.502239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.647288"
                        y3="-0.566611"
                        z3="-0.436603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.279476"
                        y3="-0.206329"
                        z3="0.111185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.970821"
                        y3="-1.94185"
                        z3="-1.845046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.546194"
                        y3="-2.726429"
                        z3="0.474762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.80674"
                        y3="-0.70739"
                        z3="0.480685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.441218"
                        y3="0.775984"
                        z3="-0.590542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.590285"
                        y3="0.297366"
                        z3="0.881461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.61455"
                        y3="1.970074"
                        z3="-0.362421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.762429"
                        y3="0.059599"
                        z3="1.783047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.373192"
                        y3="1.723113"
                        z3="0.480259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.826162"
                        y3="0.391949"
                        z3="0.54547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.443068"
                        y3="-0.389455"
                        z3="-0.465337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.078254"
                        y3="0.231055"
                        z3="1.323284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.185983"
                        y3="-1.57677"
                        z3="-0.95314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.007202"
                        y3="-0.740947"
                        z3="0.594511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.253344"
                        y3="-1.962841"
                        z3="0.072006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.79649"
                        y3="1.439266"
                        z3="0.748708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.157985"
                        y3="0.128042"
                        z3="-0.99456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.868408"
                        y3="-0.085768"
                        z3="-1.386071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.168802"
                        y3="-0.207482"
                        z3="1.18945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.915102"
                        y3="-2.205287"
                        z3="-1.756578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.493267"
                        y3="-2.814211"
                        z3="-2.241799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.061739"
                        y3="-1.148642"
                        z3="-2.5836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.177221"
                        y3="-3.5406"
                        z3="0.112823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.534782"
                        y3="-3.120103"
                        z3="0.588372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.901388"
                        y3="-2.443207"
                        z3="1.465123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.040894"
                        y3="-1.709928"
                        z3="0.826731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.417996"
                        y3="2.213812"
                        z3="-1.40361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.689854"
                        y3="2.894098"
                        z3="0.205932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.691417"
                        y3="0.39617"
                        z3="1.31603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.876132"
                        y3="-0.993003"
                        z3="2.041047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.661162"
                        y3="0.626873"
                        z3="2.711841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.244334"
                        y3="2.110793"
                        z3="-0.053665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.250557"
                        y3="2.355042"
                        z3="1.363353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.500465"
                        y3="1.865638"
                        z3="-0.154994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.838699"
                        y3="-0.136346"
                        z3="2.325823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.561386"
                        y3="1.200477"
                        z3="1.464979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.643234"
                        y3="-1.346012"
                        z3="-1.920229"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.498558"
                        y3="-2.405955"
                        z3="-1.134291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.808589"
                        y3="-1.051991"
                        z3="1.265063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.482134"
                        y3="-0.224464"
                        z3="-0.243926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.950858"
                        y3="-2.670808"
                        z3="-0.376461"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.777192"
                        y3="-2.478753"
                        z3="0.910231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4292,1.1829,.1967;1.6083,1.1858,-1.7149;-2.7599,2.2906,1.6011;-1.4801,-.3186,-1.887;-1.848,1.2612,-.253;2.554,-1.5764,-.5022;3.6473,-.5666,-.4366;2.2795,-.2063,.1112;1.9708,-1.9419,-1.845;2.5462,-2.7264,.4748;4.8067,-.7074,.4807;1.4412,.776,-.5905;5.5903,.2974,.8815;-.6146,1.9701,-.3624;6.7624,.0596,1.783;5.3732,1.7231,.4803;-3.8262,.3919,.5455;-3.4431,-.3895,-.4653;-5.0783,.2311,1.3233;-4.186,-1.5768,-.9531;-6.0072,-.7409,.5945;-5.2533,-1.9628,.072;-2.7965,1.4393,.7487;-2.158,.128,-.9946;3.8684,-.0858,-1.3861;2.1688,-.2075,1.1894;.9151,-2.2053,-1.7566;2.4933,-2.8142,-2.2418;2.0617,-1.1486,-2.5836;3.1772,-3.5406,.1128;1.5348,-3.1201,.5884;2.9014,-2.4432,1.4651;5.0409,-1.7099,.8267;-.418,2.2138,-1.4036;-.6899,2.8941,.2059;7.6914,.3962,1.316;6.8761,-.993,2.041;6.6612,.6269,2.7118;6.2443,2.1108,-.0537;5.2506,2.355,1.3634;4.5005,1.8656,-.155;-4.8387,-.1363,2.3258;-5.5614,1.2005,1.465;-4.6432,-1.346,-1.9202;-3.4986,-2.406,-1.1343;-6.8086,-1.052,1.2651;-6.4821,-.2245,-.2439;-5.9509,-2.6708,-.3765;-4.7772,-2.4788,.9102;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.4317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.9617</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86838312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2084.16002811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3179.02841123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5630.78764830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2451.75923707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03729008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90767997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03929685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038603604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038603604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000077207208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973484998086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1481 5.2059 5.2701 5.3519 5.4357 5.6226 5.6798 5.7780 5.8602 6.0348 6.1332 6.2340 6.2922 6.4340 6.4869 6.5292 6.6513 6.7216 6.8403 6.9124 6.9879 7.0345 7.3063 7.4149 7.5117 7.5466 7.6505 7.7120 7.8359 7.9322 7.9828 8.0785 8.1710 8.4310 8.5200 8.6747 8.8925 9.0181 9.2453 9.2685 9.3746 9.5068 9.6545 9.8738 10.0074 10.1283 10.2139 10.3492 10.4394 10.4998 10.5587 10.7276 10.8779 10.9468 11.0455 11.1826 11.3791 11.4349 11.6024 11.8423 11.9994 12.0808 12.2408 12.3895 12.4221 12.5822 12.7152 12.7690 12.8621 12.9112 12.9994 13.0561 13.2723 13.3037 13.4638 13.5101 13.6431 13.6987 13.9024 13.9609 14.0675 14.1428 14.2310 14.2808 14.3261 14.4282 14.4648 14.5070 14.5938 14.6982 14.7473 14.8435 14.9777 15.0759 15.1304 15.1763 15.3101 15.3424 15.3933 15.4632 15.5266 15.5922 15.6625 15.6910 15.7854 15.8264 16.0341 16.1566 16.1868 16.3386 16.5106 16.5681 16.7282 16.8181 16.9617 17.1626 17.2910 17.4527 17.5025 17.6351 17.8009 17.8652 18.0672 18.1133 18.2760 18.4131 18.6464 18.7599 18.8524 19.0226 19.2137 19.3219 19.6199 19.7458 19.8753 19.9135 20.2402 20.2999 20.4857 20.6327 20.7464 20.9009 21.1042 21.1665 21.3507 21.5515 21.8968 21.9755 22.0189 22.2020 22.2683 22.4739 22.7417 23.0445 23.1787 23.2456 23.5238 23.6599 23.7497 23.8824 24.0057 24.0241 24.2533 24.3792 24.3963 24.6338 24.9348 25.1344 25.2947 25.4153 25.5495 25.5723 25.7180 26.0427 26.1062 26.1786 26.3406 26.5507 26.8641 27.0478 27.1696 27.3870 27.5201 27.7492 28.1466 28.3196 28.3652 28.4180 28.4960 28.5742 28.8261 28.8514 29.0752 29.1976 29.2824 29.4058 29.5571 29.6317 29.7781 29.8721 30.0923 30.1875 30.2696 30.4715 30.5150 30.6866 30.8936 30.9152 31.1144 31.1432 31.2628 31.4420 31.4924 31.6613 31.6965 32.0189 32.1276 32.1895 32.2847 32.3856 32.8120 32.9891 33.0362 33.0682 33.2908 33.3655 33.4329 33.5516 33.6685 33.7034 33.8160 33.8517 34.0315 34.1359 34.2316 34.3346 34.5688 34.6951 35.0207 35.1492 35.4392 35.4942 35.6488 35.8512 35.9377 36.0658 36.1281 36.3113 36.4185 36.5454 36.6760 36.6943 36.8826 37.2409 37.3353 37.5391 37.7088 37.8173 37.9920 38.2228 38.3898 38.4616 38.6328 38.7675 38.8686 39.1035 39.4277 39.5229 39.5828 39.7758 39.8607 40.1983 40.2583 40.3159 40.5555 40.5644 40.6940 40.7807 41.0767 41.4341 41.4480 41.5738 41.7375 41.9218 42.0687 42.1729 42.2793 42.3626 42.4369 42.5013 42.6637 42.7335 42.8596 43.0353 43.1622 43.2271 43.2853 43.4781 43.6733 43.7025 43.8248 44.0016 44.1204 44.1721 44.3938 44.6578 44.7238 44.7668 44.8071 44.8841 45.1577 45.3970 45.4947 45.6471 45.8967 46.0246 46.1189 46.2499 46.3683 46.5961 46.6486 46.7566 46.9218 47.1378 47.2119 47.3524 47.4765 47.7069 47.7883 47.9221 47.9323 48.1977 48.2269 48.2766 48.6301 48.8078 49.0288 49.2035 49.4868 49.8045 50.0170 50.3776 50.4536 50.5550 50.9454 51.0959 51.4455 51.5320 51.9420 51.9507 52.3977 52.4693 52.5562 53.3438 53.5460 53.6886 53.9711 54.2174 54.2921 54.7536 54.9776 55.1097 56.0133 56.1194 56.4810 56.7031 56.7945 57.0398 57.2412 57.3913 57.5886 57.8890 58.0322 58.6023 58.7666 59.0216 59.0354 59.5311 60.0929 60.3625 60.5679 60.7603 60.9548 61.0797 61.3278 61.7302 62.0389 62.2271 62.3278 62.3890 62.7183 62.8969 63.0929 63.1953 63.2094 63.2956 63.9327 64.2309 64.4651 65.0060 65.1907 65.8230 66.0754 66.2661 66.5230 66.7623 66.9397 67.5249 67.8041 67.9365 68.1498 68.2010 68.5540 68.8153 69.1719 69.3725 69.6102 70.1441 70.4375 70.5341 70.8010 70.9767 71.0777 71.2216 71.5220 71.7115 71.7531 71.9636 72.0828 72.4523 72.6065 72.8183 72.9749 73.2857 73.3163 73.5715 73.8866 74.1720 74.3906 74.6082 74.6863 74.9807 75.1220 75.4469 75.5155 75.6270 75.7194 75.8093 75.9481 76.0732 76.3183 76.5138 76.8460 77.0898 77.2664 77.3861 77.8369 77.9170 78.1894 78.3823 78.5989 78.7598 78.7828 79.0250 79.1731 79.2006 79.3816 79.4015 79.6951 79.8988 80.0265 80.1236 80.1550 80.3629 80.6025 80.7027 80.8573 80.9814 81.0969 81.2585 81.4065 81.4491 81.5975 81.6704 81.8928 81.9980 82.1093 82.1234 82.3043 82.5096 82.7117 82.9941 83.0916 83.3868 83.5269 83.5974 83.6678 83.8126 83.9266 84.2133 84.4934 84.5096 84.7719 84.8149 84.9218 84.9987 85.1376 85.1709 85.3322 85.4522 85.5913 85.6662 85.7421 85.9627 86.1024 86.3125 86.3908 86.5001 86.5450 86.6912 86.8614 87.0058 87.1826 87.3917 87.5429 87.6486 87.7818 87.9065 88.0466 88.1957 88.3923 88.4314 88.6624 88.8207 88.8450 88.9681 89.1381 89.3158 89.4139 89.5963 89.6981 89.7548 89.8065 90.1703 90.2639 90.3053 90.5928 90.6466 91.0097 91.0463 91.1627 91.2876 91.4510 91.5703 91.6509 91.9320 92.1058 92.1915 92.2711 92.3261 92.4962 92.5456 92.8755 93.0243 93.2246 93.3695 93.4264 93.4923 93.6190 93.7791 94.0170 94.1319 94.2757 94.5298 94.6561 94.7517 94.8853 94.9921 95.0810 95.2779 95.3085 95.3650 95.5912 95.6857 95.9085 95.9868 96.2287 96.2948 96.6232 96.7756 96.9162 96.9976 97.1415 97.1808 97.3551 97.4535 97.7483 97.9586 98.1006 98.1683 98.3210 98.3908 98.5583 98.6490 98.9171 98.9725 99.2619 99.3446 99.5207 99.6144 99.7884 99.9292 100.0670 100.2130 100.3249 100.4344 100.7178 100.8386 100.8753 101.1088 101.2802 101.6036 101.7490 101.8189 102.0566 102.1734 102.4961 102.6568 102.6981 102.8140 102.9930 103.1282 103.3636 103.6024 103.7301 103.7589 104.0224 104.1723 104.2636 104.3959 104.5803 104.6740 104.9922 105.2771 105.3300 105.5738 105.7700 105.8311 105.9144 106.3822 106.5764 106.6969 106.9011 106.9940 107.2812 107.4621 107.5605 107.6656 108.1776 108.3432 108.5229 108.5835 108.6902 108.8509 108.8847 109.0437 109.2170 109.4350 109.6650 109.8013 109.8478 110.0397 110.0849 110.3040 110.3572 110.6348 110.7804 110.9226 111.0493 111.1337 111.2825 111.5965 111.7243 111.9370 111.9752 112.1234 112.1629 112.4960 112.6084 112.7417 112.8150 113.0349 113.1377 113.4327 113.5326 113.7829 113.9412 114.0113 114.1543 114.2113 114.4815 114.6049 114.7113 114.8846 115.0817 115.1911 115.2463 115.3223 115.3975 115.5098 115.6652 115.8692 115.9630 116.1333 116.3356 116.4652 116.5504 116.8168 117.0299 117.0603 117.2106 117.3718 117.4068 117.5819 117.6927 117.7471 118.0176 118.1499 118.4161 118.5932 118.7232 118.8177 118.9632 119.2031 119.3775 119.4179 119.6956 120.0260 120.2556 120.2999 120.5295 120.6656 120.9481 121.1549 121.2447 121.3648 121.6941 122.1245 122.3385 122.3996 122.5476 122.8920 123.0178 123.3601 123.6217 123.9186 124.0871 124.1700 124.2406 124.4037 125.0023 125.1786 125.3562 125.4211 125.9316 126.1049 126.2126 126.3200 126.6158 126.8068 126.9204 127.0336 127.5937 127.7038 128.1220 128.2852 128.5284 128.9096 128.9328 129.2814 129.4539 129.5111 129.5872 129.7586 129.8583 130.3385 130.3958 130.4363 130.4966 130.9475 131.1529 131.3582 131.4289 131.6869 131.9957 132.0994 132.4261 132.7337 133.4161 133.5268 133.8220 133.9868 134.1895 134.3485 134.4287 134.5467 134.6317 135.0609 135.1822 135.4426 135.7624 135.8270 136.2776 136.4610 136.9730 137.6398 137.9015 138.4678 138.6070 138.8004 139.0374 139.1865 139.4095 139.5088 139.7085 139.7684 139.9652 140.3733 140.4648 140.8671 141.3011 141.4262 141.5999 141.8864 142.1732 142.2611 142.4938 142.6426 143.0389 143.2197 143.4476 143.5578 143.7738 143.9207 144.0348 144.2945 144.5810 144.6915 144.8058 145.1498 145.2958 145.4195 145.6735 145.7087 146.0153 146.2841 146.3192 146.6349 146.8150 146.9495 146.9699 147.5355 147.6797 147.9627 148.0898 148.3827 148.6111 148.6517 149.0420 149.0713 149.4012 149.5328 149.7422 149.9587 150.0423 150.2329 150.3015 150.5109 150.8152 150.8935 151.0091 151.2694 151.2881 151.4224 151.7830 152.0466 152.1480 152.5457 152.7098 152.7458 153.0039 153.1456 153.5858 153.8106 153.9570 154.3675 154.5289 154.7465 154.8263 154.9586 155.6079 155.9047 156.2125 156.3616 156.4088 156.5683 156.7779 157.5185 157.6712 157.8949 157.9558 158.0075 158.1005 159.0612 159.1246 159.4507 159.4883 159.8106 159.8408 160.0429 160.3453 160.5109 160.6581 161.3742 161.6836 162.0154 163.0055 163.8826 166.2371 166.4815 166.5558 168.2488 170.5901 171.1662 171.3598 172.1231 173.6855 175.4758 175.7522 175.8944 176.8587 177.8505 179.0028 180.1433 181.6662 182.2551 182.9874 184.2730 186.4359 187.4278 187.8186 188.5954 188.8397 192.3113 192.4799 194.8488 195.7629 195.9921 196.5878 196.8729 197.9320 199.1827 204.0086 206.6554 618.1212 621.8005 626.1485 631.7121 635.6095 638.7925 639.9955 640.8566 641.1911 642.4524 642.6146 642.9803 643.6949 644.9778 646.9267 648.3575 649.9923 650.7405 651.4539 902.8817 1198.8946 1200.2693 1201.5640 1210.1934</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.286796 -0.484386 -0.434138 -0.440197 -0.096815 0.162878 -0.039481 -0.093768 -0.282017 -0.292799 -0.284435 0.405003 -0.014686 0.081100 -0.229096 -0.245624 -0.081472 -0.054000 -0.075223 -0.070762 -0.133952 -0.135686 0.346040 0.335386 0.102683 0.095489 0.093975 0.100127 0.095363 0.101728 0.099414 0.092298 0.126556 0.140705 0.125953 0.095634 0.089795 0.095059 0.100594 0.097178 0.079869 0.103144 0.094621 0.101826 0.094256 0.081080 0.077894 0.081251 0.078434</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2868 8.4844 8.4341 8.4402 7.0968 5.8371 6.0395 6.0938 6.2820 6.2928 6.2844 5.5950 6.0147 5.9189 6.2291 6.2456 6.0815 6.0540 6.0752 6.0708 6.1340 6.1357 5.6540 5.6646 0.8973 0.9045 0.9060 0.8999 0.9046 0.8983 0.9006 0.9077 0.8734 0.8593 0.8740 0.9044 0.9102 0.9049 0.8994 0.9028 0.9201 0.8969 0.9054 0.8982 0.9057 0.9189 0.9221 0.9187 0.9216</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2868 -0.4844 -0.4341 -0.4402 -0.0968 0.1629 -0.0395 -0.0938 -0.2820 -0.2928 -0.2844 0.4050 -0.0147 0.0811 -0.2291 -0.2456 -0.0815 -0.0540 -0.0752 -0.0708 -0.1340 -0.1357 0.3460 0.3354 0.1027 0.0955 0.0940 0.1001 0.0954 0.1017 0.0994 0.0923 0.1266 0.1407 0.1260 0.0956 0.0898 0.0951 0.1006 0.0972 0.0799 0.1031 0.0946 0.1018 0.0943 0.0811 0.0779 0.0813 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1066 2.0144 2.0772 2.0663 3.1057 3.7053 3.8448 3.8154 3.8775 3.9140 3.8839 4.1299 3.7043 3.8655 3.9278 3.9412 3.7135 3.6753 3.9190 3.9171 3.9153 3.9160 4.1955 4.1849 1.0236 1.0321 1.0075 1.0027 1.0155 0.9987 1.0024 1.0010 1.0016 1.0166 1.0147 0.9958 1.0066 0.9962 0.9987 0.9983 1.0160 1.0051 1.0150 1.0048 1.0150 1.0095 1.0069 1.0091 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1066 2.0144 2.0772 2.0663 3.1057 3.7053 3.8448 3.8154 3.8775 3.9140 3.8839 4.1299 3.7043 3.8655 3.9278 3.9412 3.7135 3.6753 3.9190 3.9171 3.9153 3.9160 4.1955 4.1849 1.0236 1.0321 1.0075 1.0027 1.0155 0.9987 1.0024 1.0010 1.0016 1.0166 1.0147 0.9958 1.0066 0.9962 0.9987 0.9983 1.0160 1.0051 1.0150 1.0048 1.0150 1.0095 1.0069 1.0091 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1488 0.8837 1.8665 1.9982 1.9784 0.9458 1.1093 1.1264 0.9536 0.8549 0.9313 0.9252 0.9192 0.9653 0.9983 1.0212 1.0107 0.9991 0.9892 0.9877 0.9970 0.9888 0.9950 1.8532 0.9937 0.9621 0.9640 0.9815 0.9749 0.9805 1.0001 0.9814 0.9841 0.9826 1.0014 1.7390 0.9743 0.9764 0.9768 0.9581 0.9299 0.9829 0.9998 0.9292 0.9824 0.9996 0.9249 1.0070 1.0071 1.0068 1.0073</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023252169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891635289647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.57359 -17.91574 -1.34215 -14.45634 13.21323 -1.24310 5.05217 -3.98027 1.07189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
