<?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="1.169793"
                        y3="-1.008048"
                        z3="-0.514121"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.672393"
                        y3="-2.132636"
                        z3="-1.70656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530689"
                        y3="0.345202"
                        z3="-2.308905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.205197"
                        y3="-2.286656"
                        z3="1.378253"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.102421"
                        y3="-1.200666"
                        z3="-0.651858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.503496"
                        y3="-0.197811"
                        z3="1.302002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.268282"
                        y3="0.916902"
                        z3="0.34265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.45353"
                        y3="-0.503361"
                        z3="-0.188084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.878205"
                        y3="-0.313669"
                        z3="1.918435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.408153"
                        y3="-0.646328"
                        z3="2.238034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.989473"
                        y3="1.672348"
                        z3="0.298372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.416477"
                        y3="-1.292443"
                        z3="-0.872415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.484186"
                        y3="2.274264"
                        z3="-0.779852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.117983"
                        y3="-1.743751"
                        z3="-1.134481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.244802"
                        y3="3.111225"
                        z3="-0.697379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.089364"
                        y3="2.163099"
                        z3="-2.144737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.88478"
                        y3="0.21748"
                        z3="-0.303678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.797108"
                        y3="-0.564761"
                        z3="0.773139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.904986"
                        y3="1.274856"
                        z3="-0.508324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715832"
                        y3="-0.525663"
                        z3="1.936229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.615756"
                        y3="1.563254"
                        z3="0.815895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.962852"
                        y3="0.283182"
                        z3="1.575164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.793158"
                        y3="-0.147041"
                        z3="-1.241573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.634621"
                        y3="-1.470383"
                        z3="0.604747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.143174"
                        y3="1.528123"
                        z3="0.13223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.422891"
                        y3="-0.694581"
                        z3="-0.634286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.942187"
                        y3="0.286658"
                        z3="2.82849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.102304"
                        y3="-1.347891"
                        z3="2.18794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.660365"
                        y3="0.030598"
                        z3="1.2406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.402856"
                        y3="-0.50697"
                        z3="1.850779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.523106"
                        y3="-1.702366"
                        z3="2.489323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.475308"
                        y3="-0.081534"
                        z3="3.170522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.464499"
                        y3="1.785414"
                        z3="1.243182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.180384"
                        y3="-2.800208"
                        z3="-0.874477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.152456"
                        y3="-1.640776"
                        z3="-2.21859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.475547"
                        y3="4.162222"
                        z3="-0.890861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.486903"
                        y3="2.81698"
                        z3="-1.45213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.232083"
                        y3="3.049212"
                        z3="0.281218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.028471"
                        y3="1.612229"
                        z3="-2.158484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.396384"
                        y3="1.659388"
                        z3="-2.825267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.27582"
                        y3="3.151444"
                        z3="-2.573751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439641"
                        y3="2.180642"
                        z3="-0.904571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.619031"
                        y3="0.946826"
                        z3="-1.270534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.982584"
                        y3="-1.539763"
                        z3="2.243657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.196431"
                        y3="-0.080173"
                        z3="2.790932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.972138"
                        y3="2.190088"
                        z3="1.439498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.521555"
                        y3="2.140143"
                        z3="0.624518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.626323"
                        y3="-0.333547"
                        z3="0.962516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.515077"
                        y3="0.526229"
                        z3="2.483778"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.1698,-1.008,-.5141;2.6724,-2.1326,-1.7066;-1.5307,.3452,-2.3089;-1.2052,-2.2867,1.3783;-1.1024,-1.2007,-.6519;3.5035,-.1978,1.302;3.2683,.9169,.3427;3.4535,-.5034,-.1881;4.8782,-.3137,1.9184;2.4082,-.6463,2.238;1.9895,1.6723,.2984;2.4165,-1.2924,-.8724;1.4842,2.2743,-.7799;.118,-1.7438,-1.1345;.2448,3.1112,-.6974;2.0894,2.1631,-2.1447;-2.8848,.2175,-.3037;-2.7971,-.5648,.7731;-3.905,1.2749,-.5083;-3.7158,-.5257,1.9362;-4.6158,1.5633,.8159;-4.9629,.2832,1.5752;-1.7932,-.147,-1.2416;-1.6346,-1.4704,.6047;4.1432,1.5281,.1322;4.4229,-.6946,-.6343;4.9422,.2867,2.8285;5.1023,-1.3479,2.1879;5.6604,.0306,1.2406;1.4029,-.507,1.8508;2.5231,-1.7024,2.4893;2.4753,-.0815,3.1705;1.4645,1.7854,1.2432;.1804,-2.8002,-.8745;.1525,-1.6408,-2.2186;.4755,4.1622,-.8909;-.4869,2.817,-1.4521;-.2321,3.0492,.2812;3.0285,1.6122,-2.1585;1.3964,1.6594,-2.8253;2.2758,3.1514,-2.5738;-3.4396,2.1806,-.9046;-4.619,.9468,-1.2705;-3.9826,-1.5398,2.2437;-3.1964,-.0802,2.7909;-3.9721,2.1901,1.4395;-5.5216,2.1401,.6245;-5.6263,-.3335,.9625;-5.5151,.5262,2.4838;</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">2203.4358555915 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">1.321e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16979295"
                                 y3="-1.00804831"
                                 z3="-0.51412084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.67239343"
                                 y3="-2.13263636"
                                 z3="-1.70655988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53068866"
                                 y3="0.34520217"
                                 z3="-2.30890489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20519677"
                                 y3="-2.28665602"
                                 z3="1.37825262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10242109"
                                 y3="-1.20066626"
                                 z3="-0.6518578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.50349575"
                                 y3="-0.19781088"
                                 z3="1.30200236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26828245"
                                 y3="0.9169024"
                                 z3="0.34265039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45353024"
                                 y3="-0.50336074"
                                 z3="-0.18808382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87820529"
                                 y3="-0.313669"
                                 z3="1.91843463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.40815326"
                                 y3="-0.6463279"
                                 z3="2.23803371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98947256"
                                 y3="1.67234845"
                                 z3="0.2983723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41647718"
                                 y3="-1.29244332"
                                 z3="-0.87241492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4841862"
                                 y3="2.2742638"
                                 z3="-0.77985178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11798303"
                                 y3="-1.74375114"
                                 z3="-1.13448112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24480168"
                                 y3="3.11122502"
                                 z3="-0.69737864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08936419"
                                 y3="2.16309872"
                                 z3="-2.14473738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8847802"
                                 y3="0.21747998"
                                 z3="-0.30367772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79710842"
                                 y3="-0.56476065"
                                 z3="0.77313879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90498636"
                                 y3="1.27485589"
                                 z3="-0.50832403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71583236"
                                 y3="-0.52566286"
                                 z3="1.93622911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.6157561"
                                 y3="1.56325413"
                                 z3="0.81589538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96285241"
                                 y3="0.28318223"
                                 z3="1.57516386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.79315783"
                                 y3="-0.14704098"
                                 z3="-1.24157346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.63462063"
                                 y3="-1.47038286"
                                 z3="0.60474655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.14317385"
                                 y3="1.52812314"
                                 z3="0.13223014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42289109"
                                 y3="-0.69458117"
                                 z3="-0.63428554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.94218687"
                                 y3="0.2866578"
                                 z3="2.82848976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.10230356"
                                 y3="-1.34789077"
                                 z3="2.18794035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.66036485"
                                 y3="0.03059802"
                                 z3="1.24059966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.4028563"
                                 y3="-0.50696988"
                                 z3="1.8507786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.52310591"
                                 y3="-1.70236646"
                                 z3="2.48932274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.47530762"
                                 y3="-0.08153412"
                                 z3="3.17052196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46449938"
                                 y3="1.78541379"
                                 z3="1.24318208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18038385"
                                 y3="-2.80020758"
                                 z3="-0.87447651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15245599"
                                 y3="-1.64077637"
                                 z3="-2.21858987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.47554698"
                                 y3="4.16222159"
                                 z3="-0.89086072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.48690332"
                                 y3="2.81698048"
                                 z3="-1.45212985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23208289"
                                 y3="3.04921153"
                                 z3="0.2812185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02847111"
                                 y3="1.61222933"
                                 z3="-2.15848442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39638382"
                                 y3="1.65938771"
                                 z3="-2.82526724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.27582043"
                                 y3="3.15144409"
                                 z3="-2.5737512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43964089"
                                 y3="2.18064166"
                                 z3="-0.90457076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.61903102"
                                 y3="0.94682621"
                                 z3="-1.27053439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.98258362"
                                 y3="-1.53976262"
                                 z3="2.24365725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19643087"
                                 y3="-0.08017313"
                                 z3="2.79093175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.97213813"
                                 y3="2.19008758"
                                 z3="1.43949765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.52155463"
                                 y3="2.1401434"
                                 z3="0.62451761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.6263228"
                                 y3="-0.33354672"
                                 z3="0.96251557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.51507681"
                                 y3="0.52622933"
                                 z3="2.4837779">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:1.1698,-1.008,-.5141;2.6724,-2.1326,-1.7066;-1.5307,.3452,-2.3089;-1.2052,-2.2867,1.3783;-1.1024,-1.2007,-.6519;3.5035,-.1978,1.302;3.2683,.9169,.3427;3.4535,-.5034,-.1881;4.8782,-.3137,1.9184;2.4082,-.6463,2.238;1.9895,1.6723,.2984;2.4165,-1.2924,-.8724;1.4842,2.2743,-.7799;.118,-1.7438,-1.1345;.2448,3.1112,-.6974;2.0894,2.1631,-2.1447;-2.8848,.2175,-.3037;-2.7971,-.5648,.7731;-3.905,1.2749,-.5083;-3.7158,-.5257,1.9362;-4.6158,1.5633,.8159;-4.9629,.2832,1.5752;-1.7932,-.147,-1.2416;-1.6346,-1.4704,.6047;4.1432,1.5281,.1322;4.4229,-.6946,-.6343;4.9422,.2867,2.8285;5.1023,-1.3479,2.1879;5.6604,.0306,1.2406;1.4029,-.507,1.8508;2.5231,-1.7024,2.4893;2.4753,-.0815,3.1705;1.4645,1.7854,1.2432;.1804,-2.8002,-.8745;.1525,-1.6408,-2.2186;.4755,4.1622,-.8909;-.4869,2.817,-1.4521;-.2321,3.0492,.2812;3.0285,1.6122,-2.1585;1.3964,1.6594,-2.8253;2.2758,3.1514,-2.5738;-3.4396,2.1806,-.9046;-4.619,.9468,-1.2705;-3.9826,-1.5398,2.2437;-3.1964,-.0802,2.7909;-3.9721,2.1901,1.4395;-5.5216,2.1401,.6245;-5.6263,-.3335,.9625;-5.5151,.5262,2.4838;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.169793"
                        y3="-1.008048"
                        z3="-0.514121"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.672393"
                        y3="-2.132636"
                        z3="-1.70656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530689"
                        y3="0.345202"
                        z3="-2.308905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.205197"
                        y3="-2.286656"
                        z3="1.378253"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.102421"
                        y3="-1.200666"
                        z3="-0.651858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.503496"
                        y3="-0.197811"
                        z3="1.302002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.268282"
                        y3="0.916902"
                        z3="0.34265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.45353"
                        y3="-0.503361"
                        z3="-0.188084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.878205"
                        y3="-0.313669"
                        z3="1.918435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.408153"
                        y3="-0.646328"
                        z3="2.238034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.989473"
                        y3="1.672348"
                        z3="0.298372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.416477"
                        y3="-1.292443"
                        z3="-0.872415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.484186"
                        y3="2.274264"
                        z3="-0.779852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.117983"
                        y3="-1.743751"
                        z3="-1.134481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.244802"
                        y3="3.111225"
                        z3="-0.697379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.089364"
                        y3="2.163099"
                        z3="-2.144737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.88478"
                        y3="0.21748"
                        z3="-0.303678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.797108"
                        y3="-0.564761"
                        z3="0.773139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.904986"
                        y3="1.274856"
                        z3="-0.508324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715832"
                        y3="-0.525663"
                        z3="1.936229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.615756"
                        y3="1.563254"
                        z3="0.815895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.962852"
                        y3="0.283182"
                        z3="1.575164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.793158"
                        y3="-0.147041"
                        z3="-1.241573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.634621"
                        y3="-1.470383"
                        z3="0.604747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.143174"
                        y3="1.528123"
                        z3="0.13223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.422891"
                        y3="-0.694581"
                        z3="-0.634286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.942187"
                        y3="0.286658"
                        z3="2.82849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.102304"
                        y3="-1.347891"
                        z3="2.18794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.660365"
                        y3="0.030598"
                        z3="1.2406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.402856"
                        y3="-0.50697"
                        z3="1.850779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.523106"
                        y3="-1.702366"
                        z3="2.489323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.475308"
                        y3="-0.081534"
                        z3="3.170522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.464499"
                        y3="1.785414"
                        z3="1.243182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.180384"
                        y3="-2.800208"
                        z3="-0.874477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.152456"
                        y3="-1.640776"
                        z3="-2.21859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.475547"
                        y3="4.162222"
                        z3="-0.890861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.486903"
                        y3="2.81698"
                        z3="-1.45213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.232083"
                        y3="3.049212"
                        z3="0.281218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.028471"
                        y3="1.612229"
                        z3="-2.158484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.396384"
                        y3="1.659388"
                        z3="-2.825267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.27582"
                        y3="3.151444"
                        z3="-2.573751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439641"
                        y3="2.180642"
                        z3="-0.904571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.619031"
                        y3="0.946826"
                        z3="-1.270534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.982584"
                        y3="-1.539763"
                        z3="2.243657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.196431"
                        y3="-0.080173"
                        z3="2.790932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.972138"
                        y3="2.190088"
                        z3="1.439498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.521555"
                        y3="2.140143"
                        z3="0.624518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.626323"
                        y3="-0.333547"
                        z3="0.962516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.515077"
                        y3="0.526229"
                        z3="2.483778"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.1698,-1.008,-.5141;2.6724,-2.1326,-1.7066;-1.5307,.3452,-2.3089;-1.2052,-2.2867,1.3783;-1.1024,-1.2007,-.6519;3.5035,-.1978,1.302;3.2683,.9169,.3427;3.4535,-.5034,-.1881;4.8782,-.3137,1.9184;2.4082,-.6463,2.238;1.9895,1.6723,.2984;2.4165,-1.2924,-.8724;1.4842,2.2743,-.7799;.118,-1.7438,-1.1345;.2448,3.1112,-.6974;2.0894,2.1631,-2.1447;-2.8848,.2175,-.3037;-2.7971,-.5648,.7731;-3.905,1.2749,-.5083;-3.7158,-.5257,1.9362;-4.6158,1.5633,.8159;-4.9629,.2832,1.5752;-1.7932,-.147,-1.2416;-1.6346,-1.4704,.6047;4.1432,1.5281,.1322;4.4229,-.6946,-.6343;4.9422,.2867,2.8285;5.1023,-1.3479,2.1879;5.6604,.0306,1.2406;1.4029,-.507,1.8508;2.5231,-1.7024,2.4893;2.4753,-.0815,3.1705;1.4645,1.7854,1.2432;.1804,-2.8002,-.8745;.1525,-1.6408,-2.2186;.4755,4.1622,-.8909;-.4869,2.817,-1.4521;-.2321,3.0492,.2812;3.0285,1.6122,-2.1585;1.3964,1.6594,-2.8253;2.2758,3.1514,-2.5738;-3.4396,2.1806,-.9046;-4.619,.9468,-1.2705;-3.9826,-1.5398,2.2437;-3.1964,-.0802,2.7909;-3.9721,2.1901,1.4395;-5.5216,2.1401,.6245;-5.6263,-.3335,.9625;-5.5151,.5262,2.4838;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.8667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.2216</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87517405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2203.43585559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3298.31102964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5868.80258948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2570.49155984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03042985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91855443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04338038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000045026737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000045026737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000090053473</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971679412773</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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5.1106 5.2076 5.2415 5.3343 5.4337 5.5919 5.6838 5.8102 5.9320 6.0061 6.1236 6.2692 6.4008 6.4701 6.4964 6.6326 6.7141 6.7741 7.0119 7.0664 7.1388 7.2265 7.3078 7.3482 7.6350 7.7093 7.7199 7.7721 7.8083 7.9602 8.1740 8.1895 8.2948 8.4985 8.7411 8.9005 9.0099 9.0998 9.3768 9.4409 9.5250 9.6255 9.8091 9.9699 10.0641 10.0729 10.2280 10.3585 10.4611 10.7430 10.8408 10.9104 11.0453 11.1322 11.3263 11.3501 11.6426 11.7824 11.8545 11.9857 12.0256 12.2247 12.4086 12.5472 12.6533 12.7100 12.7977 12.9021 13.0024 13.1595 13.2484 13.3595 13.4586 13.5492 13.6007 13.6519 13.7951 13.8839 13.9417 13.9665 13.9871 14.1391 14.1878 14.3136 14.3509 14.5461 14.5971 14.6599 14.7465 14.7939 14.8853 15.0074 15.0965 15.1884 15.2295 15.2888 15.3925 15.4309 15.5140 15.5578 15.6252 15.7500 15.8381 15.9483 15.9948 16.1568 16.2729 16.3386 16.4318 16.5431 16.6755 16.8807 17.1482 17.1711 17.2959 17.3937 17.5096 17.5921 17.6699 17.7417 17.8311 18.0615 18.2630 18.4819 18.5753 18.7176 18.9042 18.9765 19.2625 19.4001 19.4168 19.5439 19.8809 20.0119 20.1142 20.4397 20.5831 20.7877 20.9109 20.9915 21.0003 21.2066 21.2922 21.4348 21.7709 21.9240 22.0473 22.3154 22.4522 22.6605 22.8423 22.9251 23.0707 23.2733 23.5001 23.6577 23.7121 24.0279 24.1770 24.1926 24.2525 24.5908 24.6673 24.7967 25.0651 25.1132 25.3631 25.4098 25.5672 25.6081 25.8442 26.0137 26.1367 26.2277 26.4077 26.6736 26.8996 27.1029 27.5041 27.6011 27.6187 28.0023 28.0307 28.1112 28.3858 28.6231 28.7305 28.8040 28.8606 28.9874 29.0659 29.2624 29.4434 29.4960 29.6767 29.8039 29.8791 29.9552 30.0019 30.1599 30.1881 30.2669 30.5126 30.5194 30.6729 30.7833 30.9444 31.1327 31.2061 31.3463 31.6312 31.6909 31.7642 31.8819 32.1209 32.3743 32.4997 32.5785 32.6749 32.8155 33.0092 33.0598 33.1567 33.2790 33.4793 33.5140 33.5920 33.7576 33.8052 33.9063 33.9763 34.2118 34.3537 34.5138 34.5632 34.7949 34.8436 34.9105 35.0903 35.3495 35.7355 35.8850 35.9255 36.0976 36.2647 36.4794 36.5644 36.6507 36.9154 37.0190 37.1245 37.2805 37.3601 37.5636 37.5852 37.8107 37.8766 38.1010 38.3744 38.4731 38.6462 38.8021 38.9907 39.1510 39.2965 39.5214 39.6504 39.6961 39.8419 40.1582 40.1884 40.4064 40.6298 40.7419 40.8597 40.8983 40.9889 41.2310 41.3606 41.4855 41.5911 41.6760 41.7263 41.9978 42.1742 42.3272 42.3995 42.5766 42.6668 42.7644 42.8182 43.0953 43.2181 43.2668 43.2882 43.4363 43.6599 43.7576 43.9067 43.9500 44.0599 44.1672 44.2785 44.4903 44.5254 44.7147 44.7976 44.9111 45.0324 45.3375 45.6435 45.7797 45.9729 46.1319 46.2007 46.3911 46.4446 46.6131 46.6898 46.9027 47.0402 47.1122 47.3203 47.4128 47.5928 47.6672 47.8614 47.9922 48.1065 48.2856 48.3691 48.4665 48.8499 48.9754 49.0179 49.2209 49.6904 49.9007 49.9684 50.0993 50.5660 50.7196 50.8105 51.0952 51.2060 51.4937 51.7015 52.0783 52.2448 52.3745 52.8387 52.8912 53.3889 53.4293 53.6490 53.8697 54.0792 54.5012 54.8718 55.3355 55.5921 55.8732 56.0615 56.2885 56.5333 56.8772 57.0318 57.3274 57.3824 57.8498 58.2817 58.6115 58.8056 58.9291 59.1150 59.5683 59.7430 59.8594 59.9658 60.3576 60.8368 60.9022 61.1440 61.4594 61.6453 62.0804 62.2792 62.5626 62.7758 62.9370 63.1943 63.3469 63.4811 63.7047 63.8007 64.0677 64.2292 64.3484 65.0172 65.1891 65.2985 65.7947 66.0620 66.1865 66.2683 66.7334 67.5112 67.7350 68.0154 68.1100 68.2103 68.4135 68.5260 68.7947 69.1630 69.5558 70.2892 70.5235 70.6233 70.9729 71.0739 71.1115 71.3670 71.7081 71.8537 72.1123 72.2080 72.2945 72.6657 72.9252 72.9715 73.1426 73.3562 73.5387 73.6908 74.0640 74.1202 74.4691 74.6238 74.8009 75.1182 75.1476 75.3433 75.5226 75.6362 75.7257 75.8510 76.2748 76.5481 76.8243 76.9686 77.1479 77.1964 77.3301 77.6844 77.7853 77.9683 78.0539 78.2515 78.3215 78.6200 78.7600 78.8885 79.1985 79.2241 79.3856 79.5283 79.7184 79.7909 79.8796 80.0165 80.2085 80.3492 80.4330 80.6975 80.7362 80.9956 81.0757 81.1015 81.1991 81.5753 81.6179 81.7796 81.8354 81.9637 82.2975 82.4737 82.6042 82.7706 82.9546 83.2694 83.3954 83.4431 83.7016 83.8432 83.8790 84.0104 84.2361 84.2912 84.3807 84.4238 84.5434 84.6587 84.8434 85.1134 85.2283 85.3400 85.4033 85.5396 85.6730 85.8553 86.0337 86.0970 86.2553 86.4238 86.5923 86.7565 86.7981 87.0057 87.0583 87.1501 87.1802 87.4923 87.6035 87.7543 87.8304 87.9294 88.2036 88.2577 88.4738 88.6062 88.6986 88.8015 88.9599 88.9788 89.1286 89.3388 89.5578 89.6010 89.7342 89.8368 89.9097 90.0066 90.3126 90.4145 90.5966 90.6587 90.7608 90.8118 90.9167 91.2140 91.3113 91.5118 91.8105 92.0811 92.2060 92.2329 92.3203 92.3791 92.6414 92.8462 92.9196 93.0178 93.3130 93.3440 93.4671 93.5556 93.7758 94.0178 94.2069 94.3786 94.4527 94.5038 94.5314 94.7911 94.8726 94.9032 95.1091 95.1874 95.3260 95.3989 95.4679 95.6541 95.8133 95.9371 96.0430 96.3998 96.4323 96.7486 96.8719 96.8925 97.0034 97.2048 97.3966 97.5581 97.5696 97.9200 98.0553 98.0985 98.3910 98.5260 98.5678 98.7722 98.8449 98.9210 99.0629 99.5388 99.6395 99.9628 100.0042 100.0861 100.1289 100.2326 100.3940 100.4711 100.6399 100.7172 100.7925 100.9237 101.3137 101.5478 101.8122 102.0046 102.2199 102.2420 102.5316 102.5726 102.6492 102.8155 102.9883 103.1594 103.2940 103.4087 103.6691 103.7055 103.7421 103.9758 104.0259 104.1549 104.2529 104.7080 104.8471 104.9129 105.0294 105.2226 105.4657 105.5505 105.7062 106.0948 106.1535 106.2937 106.9480 106.9855 107.1314 107.3921 107.5368 107.6367 107.8887 108.0175 108.4188 108.5634 108.6093 108.9038 108.9160 109.0670 109.2673 109.4364 109.5035 109.8082 110.0155 110.1261 110.2968 110.4124 110.5519 110.7220 110.8418 110.8883 110.9801 111.1229 111.3328 111.5098 111.6098 111.8259 111.9977 112.0646 112.2698 112.4029 112.6120 112.9286 113.0729 113.2011 113.3595 113.5022 113.5961 113.8328 113.9721 114.2065 114.4006 114.4615 114.6676 114.7986 114.8573 115.0449 115.1673 115.2430 115.3460 115.4248 115.6461 115.7739 115.8721 116.1302 116.3068 116.3334 116.5401 116.5998 116.6443 116.8278 116.9633 117.3543 117.3874 117.5228 117.6802 117.7257 117.8583 118.0180 118.1510 118.3413 118.4165 118.5257 118.6903 118.7909 118.8859 119.1778 119.3663 119.5582 119.8568 119.9987 120.1646 120.4255 120.5462 120.7592 120.8027 121.0204 121.3422 121.4299 121.5311 122.0454 122.1412 122.4130 122.4337 122.9284 123.0198 123.1835 123.4073 123.6046 123.8849 123.9769 124.0524 124.1422 124.4662 124.7774 124.9612 125.3876 125.7136 125.8559 126.2763 126.3263 126.5649 126.8738 127.0750 127.3025 127.4303 127.6952 127.7472 128.1585 128.2882 128.5917 128.7655 129.0182 129.3441 129.5120 129.5729 129.6622 129.9370 130.0998 130.3149 130.6490 130.7318 130.8849 131.0889 131.2777 131.6255 131.7318 131.9172 132.0126 132.3290 132.5239 132.6828 133.2526 133.3723 133.8278 134.0300 134.2238 134.3172 134.4388 134.5618 134.7042 135.0354 135.2736 135.6769 136.0270 136.0696 136.2865 136.8343 136.9543 137.4890 137.7789 137.8038 137.9419 138.7063 138.8646 139.0167 139.1384 139.5326 139.6357 139.9063 140.0366 140.3497 140.6739 140.7816 141.3621 141.4821 141.5621 141.7949 142.2252 142.2951 142.4694 142.5297 142.7749 143.2304 143.5039 143.6963 143.7732 143.9226 144.1693 144.4767 144.5887 144.8800 144.9844 145.2614 145.5105 145.6424 145.8168 145.9676 146.0540 146.3662 146.6785 146.7998 146.8426 146.8633 147.0856 147.4467 147.7974 148.0881 148.1730 148.4066 148.4962 148.7316 149.1479 149.3638 149.5399 149.6913 149.7863 150.0887 150.1932 150.4931 150.5897 150.6429 150.7964 150.8817 151.0708 151.2462 151.4161 151.4659 151.7294 151.9124 152.5208 152.6116 152.7583 152.8458 153.0693 153.2962 153.5495 153.7238 154.1873 154.4868 154.6441 154.7965 155.1909 155.4700 155.6699 155.8509 155.8844 156.4404 156.5128 157.0354 157.1972 157.4481 157.6515 157.8603 158.0349 158.0951 158.4451 158.9959 159.2059 159.3882 159.4482 159.7573 159.9453 160.0527 160.4461 160.6031 161.2877 161.4873 161.6127 162.6801 163.5129 165.8517 166.0012 166.2243 166.7944 168.9156 171.1783 171.4251 171.8690 172.9451 173.6408 175.8609 176.0035 176.1413 176.4034 176.5920 179.3527 180.3375 181.5646 181.9363 182.1378 187.1515 187.5854 188.1092 188.4766 188.6812 189.5476 192.3473 192.9677 193.8954 195.4957 196.2885 196.6935 196.8434 199.1822 199.4751 206.7073 207.5484 618.1970 623.0743 625.2785 632.6750 635.8512 638.4646 639.9312 641.1860 641.6170 642.3977 643.2934 643.7110 644.6010 645.2192 646.8988 647.9020 649.8175 651.0865 651.5191 902.6136 1198.6680 1200.3725 1201.2138 1211.6533</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">-0.252278 -0.472086 -0.409623 -0.408857 -0.086596 0.145787 -0.017294 -0.153736 -0.268725 -0.288965 -0.248373 0.419675 -0.030964 0.065416 -0.239864 -0.258524 -0.041243 -0.046729 -0.073054 -0.074365 -0.132877 -0.135653 0.269502 0.294601 0.113239 0.095169 0.092869 0.096518 0.086309 0.079852 0.104317 0.099553 0.121563 0.139183 0.130227 0.109891 0.081556 0.090851 0.092677 0.094165 0.105351 0.094919 0.102993 0.094311 0.101519 0.078133 0.080536 0.078199 0.080927</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">8.2523 8.4721 8.4096 8.4089 7.0866 5.8542 6.0173 6.1537 6.2687 6.2890 6.2484 5.5803 6.0310 5.9346 6.2399 6.2585 6.0412 6.0467 6.0731 6.0744 6.1329 6.1357 5.7305 5.7054 0.8868 0.9048 0.9071 0.9035 0.9137 0.9201 0.8957 0.9004 0.8784 0.8608 0.8698 0.8901 0.9184 0.9091 0.9073 0.9058 0.8946 0.9051 0.8970 0.9057 0.8985 0.9219 0.9195 0.9218 0.9191</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">-0.2523 -0.4721 -0.4096 -0.4089 -0.0866 0.1458 -0.0173 -0.1537 -0.2687 -0.2890 -0.2484 0.4197 -0.0310 0.0654 -0.2399 -0.2585 -0.0412 -0.0467 -0.0731 -0.0744 -0.1329 -0.1357 0.2695 0.2946 0.1132 0.0952 0.0929 0.0965 0.0863 0.0799 0.1043 0.0996 0.1216 0.1392 0.1302 0.1099 0.0816 0.0909 0.0927 0.0942 0.1054 0.0949 0.1030 0.0943 0.1015 0.0781 0.0805 0.0782 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1013 2.0338 2.0938 2.1015 3.1287 3.7094 3.7942 3.8829 3.9073 3.9180 3.8351 4.0997 3.6936 3.9030 3.9197 3.9429 3.6700 3.6888 3.9164 3.9165 3.9124 3.9170 4.1930 4.1935 1.0050 1.0280 1.0021 1.0014 1.0055 1.0054 1.0013 1.0000 0.9991 0.9991 1.0076 0.9971 1.0070 1.0059 1.0054 1.0038 0.9998 1.0126 1.0053 1.0145 1.0051 1.0075 1.0097 1.0066 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1013 2.0338 2.0938 2.1015 3.1287 3.7094 3.7942 3.8829 3.9073 3.9180 3.8351 4.0997 3.6936 3.9030 3.9197 3.9429 3.6700 3.6888 3.9164 3.9165 3.9124 3.9170 4.1930 4.1935 1.0050 1.0280 1.0021 1.0014 1.0055 1.0054 1.0013 1.0000 0.9991 0.9991 1.0076 0.9971 1.0070 1.0059 1.0054 1.0038 0.9998 1.0126 1.0053 1.0145 1.0051 1.0075 1.0097 1.0066 1.0098</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">1.1559 0.8877 1.8830 2.0081 2.0252 0.9684 1.1252 1.1103 0.9462 0.8907 0.9369 0.9248 0.9026 0.9432 1.0077 1.0252 1.0152 0.9938 0.9938 0.9846 0.9969 0.9906 0.9943 1.8389 1.0047 0.9587 0.9605 0.9685 0.9710 0.9800 0.9834 1.0024 1.0040 0.9804 0.9841 1.7378 0.9801 0.9486 0.9788 0.9566 0.9283 0.9996 0.9822 0.9278 0.9982 0.9831 0.9255 1.0069 1.0073 1.0067 1.0075</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">-0.027378329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902552375952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.88471 -4.56104 -1.67633 16.73299 -15.13480 1.59819 9.63287 -8.29146 1.34142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
