<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.041787"
                        y3="2.384466"
                        z3="-0.077325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.979936"
                        y3="0.608131"
                        z3="-1.057892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.834934"
                        y3="-2.422983"
                        z3="-0.099697"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.362406"
                        y3="4.428343"
                        z3="-1.079174"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.115627"
                        y3="0.802826"
                        z3="1.210621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.654215"
                        y3="1.730419"
                        z3="0.171624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.191503"
                        y3="1.860471"
                        z3="0.601261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.911968"
                        y3="-0.666572"
                        z3="0.918444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.470796"
                        y3="1.014065"
                        z3="2.666587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.549086"
                        y3="2.881223"
                        z3="0.581208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.015908"
                        y3="1.232464"
                        z3="-1.208314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.063535"
                        y3="1.517422"
                        z3="-0.268065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.16625"
                        y3="2.124195"
                        z3="-0.789123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.026041"
                        y3="1.143838"
                        z3="-0.031436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.82396"
                        y3="3.422123"
                        z3="-0.937866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07551"
                        y3="-0.172269"
                        z3="-0.464987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.691362"
                        y3="1.528932"
                        z3="1.128338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765374"
                        y3="-1.111346"
                        z3="0.289466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.408038"
                        y3="0.587365"
                        z3="1.848146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.437838"
                        y3="-0.739727"
                        z3="1.442276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.686372"
                        y3="-3.068806"
                        z3="-0.48943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.827691"
                        y3="-4.066069"
                        z3="-1.444421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.443012"
                        y3="-2.789414"
                        z3="0.066957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.71518"
                        y3="-4.793445"
                        z3="-1.841797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.661643"
                        y3="-3.520521"
                        z3="-0.347898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.534315"
                        y3="-4.522012"
                        z3="-1.301013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.989672"
                        y3="2.706999"
                        z3="1.247563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.067998"
                        y3="-1.053128"
                        z3="1.493497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.737955"
                        y3="-0.907881"
                        z3="-0.124717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.798981"
                        y3="-1.218827"
                        z3="1.235232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.748113"
                        y3="0.50535"
                        z3="3.307075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.45441"
                        y3="0.591511"
                        z3="2.881915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.485195"
                        y3="2.060712"
                        z3="2.963047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.239387"
                        y3="3.362577"
                        z3="1.506376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.577254"
                        y3="2.537117"
                        z3="0.711157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.555302"
                        y3="3.646897"
                        z3="-0.196549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.449755"
                        y3="0.371959"
                        z3="-1.549629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.882923"
                        y3="2.027856"
                        z3="-1.94378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.070986"
                        y3="0.951864"
                        z3="-1.221754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.961305"
                        y3="1.75277"
                        z3="-1.797444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.571256"
                        y3="-0.464017"
                        z3="-1.377628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.658486"
                        y3="2.556232"
                        z3="1.469847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.935902"
                        y3="0.882241"
                        z3="2.744888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.980581"
                        y3="-1.479626"
                        z3="2.016213"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.802134"
                        y3="-4.272693"
                        z3="-1.868462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.323815"
                        y3="-2.020067"
                        z3="0.819505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.829091"
                        y3="-5.571111"
                        z3="-2.585514"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.629155"
                        y3="-3.304257"
                        z3="0.086705"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.400566"
                        y3="-5.087173"
                        z3="-1.617364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0418,2.3845,-.0773;.9799,.6081,-1.0579;-2.8349,-2.423,-.0997;-2.3624,4.4283,-1.0792;3.1156,.8028,1.2106;3.6542,1.7304,.1716;2.1915,1.8605,.6013;2.912,-.6666,.9184;3.4708,1.0141,2.6666;4.5491,2.8812,.5812;4.0159,1.2325,-1.2083;1.0635,1.5174,-.2681;-1.1663,2.1242,-.7891;-2.026,1.1438,-.0314;-1.824,3.4221,-.9379;-2.0755,-.1723,-.465;-2.6914,1.5289,1.1283;-2.7654,-1.1113,.2895;-3.408,.5874,1.8481;-3.4378,-.7397,1.4423;-1.6864,-3.0688,-.4894;-1.8277,-4.0661,-1.4444;-.443,-2.7894,.067;-.7152,-4.7934,-1.8418;.6616,-3.5205,-.3479;.5343,-4.522,-1.301;1.9897,2.707,1.2476;2.068,-1.0531,1.4935;2.738,-.9079,-.1247;3.799,-1.2188,1.2352;2.7481,.5053,3.3071;4.4544,.5915,2.8819;3.4852,2.0607,2.963;4.2394,3.3626,1.5064;5.5773,2.5371,.7112;4.5553,3.6469,-.1965;3.4498,.372,-1.5496;3.8829,2.0279,-1.9438;5.071,.9519,-1.2218;-.9613,1.7528,-1.7974;-1.5713,-.464,-1.3776;-2.6585,2.5562,1.4698;-3.9359,.8822,2.7449;-3.9806,-1.4796,2.0162;-2.8021,-4.2727,-1.8685;-.3238,-2.0201,.8195;-.8291,-5.5711,-2.5855;1.6292,-3.3043,.0867;1.4006,-5.0872,-1.6174;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.8084029867 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.04178651"
                                 y3="2.38446639"
                                 z3="-0.07732468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.97993626"
                                 y3="0.60813063"
                                 z3="-1.05789207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.83493414"
                                 y3="-2.42298269"
                                 z3="-0.09969737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.36240561"
                                 y3="4.42834281"
                                 z3="-1.07917357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.11562685"
                                 y3="0.80282567"
                                 z3="1.21062092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.65421508"
                                 y3="1.73041919"
                                 z3="0.17162351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.19150283"
                                 y3="1.86047087"
                                 z3="0.60126124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91196773"
                                 y3="-0.66657225"
                                 z3="0.91844405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47079593"
                                 y3="1.01406489"
                                 z3="2.66658693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.54908571"
                                 y3="2.88122286"
                                 z3="0.58120845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.01590826"
                                 y3="1.23246365"
                                 z3="-1.20831388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06353504"
                                 y3="1.51742168"
                                 z3="-0.26806451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16624994"
                                 y3="2.12419529"
                                 z3="-0.78912319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.0260411"
                                 y3="1.14383769"
                                 z3="-0.03143638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8239596"
                                 y3="3.42212262"
                                 z3="-0.93786557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07550978"
                                 y3="-0.17226853"
                                 z3="-0.46498681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69136163"
                                 y3="1.52893202"
                                 z3="1.1283385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76537412"
                                 y3="-1.11134588"
                                 z3="0.28946596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40803806"
                                 y3="0.58736535"
                                 z3="1.84814599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43783808"
                                 y3="-0.73972724"
                                 z3="1.44227552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68637184"
                                 y3="-3.06880608"
                                 z3="-0.48943026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.82769051"
                                 y3="-4.06606906"
                                 z3="-1.44442059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44301165"
                                 y3="-2.78941376"
                                 z3="0.06695683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71518007"
                                 y3="-4.79344465"
                                 z3="-1.8417975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66164261"
                                 y3="-3.52052055"
                                 z3="-0.34789838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.53431509"
                                 y3="-4.52201159"
                                 z3="-1.30101329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98967204"
                                 y3="2.70699935"
                                 z3="1.24756273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06799834"
                                 y3="-1.05312801"
                                 z3="1.49349672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73795514"
                                 y3="-0.90788079"
                                 z3="-0.12471678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79898093"
                                 y3="-1.21882667"
                                 z3="1.23523247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74811263"
                                 y3="0.50535029"
                                 z3="3.30707452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.45440958"
                                 y3="0.59151141"
                                 z3="2.88191493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.48519452"
                                 y3="2.06071182"
                                 z3="2.96304698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23938687"
                                 y3="3.36257672"
                                 z3="1.50637613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.57725411"
                                 y3="2.53711678"
                                 z3="0.71115691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.55530241"
                                 y3="3.64689721"
                                 z3="-0.1965492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.44975544"
                                 y3="0.37195909"
                                 z3="-1.54962852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.8829232"
                                 y3="2.02785614"
                                 z3="-1.94377965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.07098584"
                                 y3="0.95186429"
                                 z3="-1.22175415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96130468"
                                 y3="1.75277017"
                                 z3="-1.79744365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57125628"
                                 y3="-0.46401656"
                                 z3="-1.37762845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.65848582"
                                 y3="2.55623245"
                                 z3="1.46984717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.93590177"
                                 y3="0.88224136"
                                 z3="2.74488803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.98058059"
                                 y3="-1.4796256"
                                 z3="2.01621276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.80213406"
                                 y3="-4.27269285"
                                 z3="-1.86846221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.32381536"
                                 y3="-2.02006737"
                                 z3="0.81950476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.82909058"
                                 y3="-5.57111115"
                                 z3="-2.58551417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.62915464"
                                 y3="-3.3042568"
                                 z3="0.08670467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.40056579"
                                 y3="-5.08717263"
                                 z3="-1.6173637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0418,2.3845,-.0773;.9799,.6081,-1.0579;-2.8349,-2.423,-.0997;-2.3624,4.4283,-1.0792;3.1156,.8028,1.2106;3.6542,1.7304,.1716;2.1915,1.8605,.6013;2.912,-.6666,.9184;3.4708,1.0141,2.6666;4.5491,2.8812,.5812;4.0159,1.2325,-1.2083;1.0635,1.5174,-.2681;-1.1662,2.1242,-.7891;-2.026,1.1438,-.0314;-1.824,3.4221,-.9379;-2.0755,-.1723,-.465;-2.6914,1.5289,1.1283;-2.7654,-1.1113,.2895;-3.408,.5874,1.8481;-3.4378,-.7397,1.4423;-1.6864,-3.0688,-.4894;-1.8277,-4.0661,-1.4444;-.443,-2.7894,.067;-.7152,-4.7934,-1.8418;.6616,-3.5205,-.3479;.5343,-4.522,-1.301;1.9897,2.707,1.2476;2.068,-1.0531,1.4935;2.738,-.9079,-.1247;3.799,-1.2188,1.2352;2.7481,.5054,3.3071;4.4544,.5915,2.8819;3.4852,2.0607,2.963;4.2394,3.3626,1.5064;5.5773,2.5371,.7112;4.5553,3.6469,-.1965;3.4498,.372,-1.5496;3.8829,2.0279,-1.9438;5.071,.9519,-1.2218;-.9613,1.7528,-1.7974;-1.5713,-.464,-1.3776;-2.6585,2.5562,1.4698;-3.9359,.8822,2.7449;-3.9806,-1.4796,2.0162;-2.8021,-4.2727,-1.8685;-.3238,-2.0201,.8195;-.8291,-5.5711,-2.5855;1.6292,-3.3043,.0867;1.4006,-5.0872,-1.6174;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.041787"
                        y3="2.384466"
                        z3="-0.077325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.979936"
                        y3="0.608131"
                        z3="-1.057892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.834934"
                        y3="-2.422983"
                        z3="-0.099697"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.362406"
                        y3="4.428343"
                        z3="-1.079174"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.115627"
                        y3="0.802826"
                        z3="1.210621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.654215"
                        y3="1.730419"
                        z3="0.171624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.191503"
                        y3="1.860471"
                        z3="0.601261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.911968"
                        y3="-0.666572"
                        z3="0.918444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.470796"
                        y3="1.014065"
                        z3="2.666587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.549086"
                        y3="2.881223"
                        z3="0.581208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.015908"
                        y3="1.232464"
                        z3="-1.208314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.063535"
                        y3="1.517422"
                        z3="-0.268065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.16625"
                        y3="2.124195"
                        z3="-0.789123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.026041"
                        y3="1.143838"
                        z3="-0.031436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.82396"
                        y3="3.422123"
                        z3="-0.937866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07551"
                        y3="-0.172269"
                        z3="-0.464987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.691362"
                        y3="1.528932"
                        z3="1.128338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765374"
                        y3="-1.111346"
                        z3="0.289466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.408038"
                        y3="0.587365"
                        z3="1.848146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.437838"
                        y3="-0.739727"
                        z3="1.442276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.686372"
                        y3="-3.068806"
                        z3="-0.48943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.827691"
                        y3="-4.066069"
                        z3="-1.444421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.443012"
                        y3="-2.789414"
                        z3="0.066957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.71518"
                        y3="-4.793445"
                        z3="-1.841797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.661643"
                        y3="-3.520521"
                        z3="-0.347898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.534315"
                        y3="-4.522012"
                        z3="-1.301013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.989672"
                        y3="2.706999"
                        z3="1.247563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.067998"
                        y3="-1.053128"
                        z3="1.493497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.737955"
                        y3="-0.907881"
                        z3="-0.124717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.798981"
                        y3="-1.218827"
                        z3="1.235232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.748113"
                        y3="0.50535"
                        z3="3.307075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.45441"
                        y3="0.591511"
                        z3="2.881915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.485195"
                        y3="2.060712"
                        z3="2.963047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.239387"
                        y3="3.362577"
                        z3="1.506376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.577254"
                        y3="2.537117"
                        z3="0.711157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.555302"
                        y3="3.646897"
                        z3="-0.196549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.449755"
                        y3="0.371959"
                        z3="-1.549629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.882923"
                        y3="2.027856"
                        z3="-1.94378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.070986"
                        y3="0.951864"
                        z3="-1.221754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.961305"
                        y3="1.75277"
                        z3="-1.797444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.571256"
                        y3="-0.464017"
                        z3="-1.377628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.658486"
                        y3="2.556232"
                        z3="1.469847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.935902"
                        y3="0.882241"
                        z3="2.744888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.980581"
                        y3="-1.479626"
                        z3="2.016213"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.802134"
                        y3="-4.272693"
                        z3="-1.868462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.323815"
                        y3="-2.020067"
                        z3="0.819505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.829091"
                        y3="-5.571111"
                        z3="-2.585514"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.629155"
                        y3="-3.304257"
                        z3="0.086705"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.400566"
                        y3="-5.087173"
                        z3="-1.617364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0418,2.3845,-.0773;.9799,.6081,-1.0579;-2.8349,-2.423,-.0997;-2.3624,4.4283,-1.0792;3.1156,.8028,1.2106;3.6542,1.7304,.1716;2.1915,1.8605,.6013;2.912,-.6666,.9184;3.4708,1.0141,2.6666;4.5491,2.8812,.5812;4.0159,1.2325,-1.2083;1.0635,1.5174,-.2681;-1.1663,2.1242,-.7891;-2.026,1.1438,-.0314;-1.824,3.4221,-.9379;-2.0755,-.1723,-.465;-2.6914,1.5289,1.1283;-2.7654,-1.1113,.2895;-3.408,.5874,1.8481;-3.4378,-.7397,1.4423;-1.6864,-3.0688,-.4894;-1.8277,-4.0661,-1.4444;-.443,-2.7894,.067;-.7152,-4.7934,-1.8418;.6616,-3.5205,-.3479;.5343,-4.522,-1.301;1.9897,2.707,1.2476;2.068,-1.0531,1.4935;2.738,-.9079,-.1247;3.799,-1.2188,1.2352;2.7481,.5053,3.3071;4.4544,.5915,2.8819;3.4852,2.0607,2.963;4.2394,3.3626,1.5064;5.5773,2.5371,.7112;4.5553,3.6469,-.1965;3.4498,.372,-1.5496;3.8829,2.0279,-1.9438;5.071,.9519,-1.2218;-.9613,1.7528,-1.7974;-1.5713,-.464,-1.3776;-2.6585,2.5562,1.4698;-3.9359,.8822,2.7449;-3.9806,-1.4796,2.0162;-2.8021,-4.2727,-1.8685;-.3238,-2.0201,.8195;-.8291,-5.5711,-2.5855;1.6292,-3.3043,.0867;1.4006,-5.0872,-1.6174;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.2202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.6287</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68420312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2292.80840299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3425.49260611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6094.54141163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2669.04880552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03212952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33432038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65011725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999821107362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999821107362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999642214724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658879857492</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0843 -524.6576 -523.2648 -392.9416 -283.6006 -282.7477 -281.6537 -281.5747 -281.2906 -280.5091 -280.2592 -280.2468 -280.0178 -279.9697 -279.9308 -279.9219 -279.9065 -279.8122 -279.8045 -279.7623 -279.7129 -279.6086 -279.1331 -279.1291 -279.1119 -279.1063 -33.9477 -32.9503 -31.4028 -28.4583 -27.3974 -27.1776 -26.6509 -25.3510 -24.1306 -23.6882 -23.6670 -23.6265 -23.0593 -22.5444 -22.1221 -21.2914 -20.6924 -20.5904 -19.9357 -19.6442 -19.2514 -18.4602 -18.0248 -17.2592 -17.0460 -16.9263 -16.7817 -16.3168 -16.1452 -15.8876 -15.8204 -15.5596 -15.4843 -15.0067 -14.8409 -14.7749 -14.4986 -14.2925 -14.0796 -14.0038 -13.8554 -13.6889 -13.4582 -13.2771 -13.1869 -13.1623 -13.0692 -12.8993 -12.7583 -12.7324 -12.6866 -12.5704 -12.5324 -12.4250 -12.3666 -12.2242 -12.0271 -11.6812 -11.3651 -11.2509 -10.5757 -9.9546 -9.8253 -9.6680 -9.4604 -9.4128 -8.5130 0.9591 1.3857 1.7201 1.9064 2.0176 2.5866 2.9007 3.0535 3.6669 3.7959 4.1249 4.2118 4.2576 4.3575 4.4804 4.6048 4.8308 4.9099 5.0231 5.1256 5.2156 5.2665 5.3992 5.5511 5.7219 5.8756 5.9052 5.9446 6.0463 6.1343 6.2075 6.3093 6.3521 6.5103 6.6698 6.8578 6.9537 7.1144 7.1974 7.2756 7.3280 7.4123 7.5764 7.6084 7.7567 7.8052 7.8771 7.9150 8.0730 8.1555 8.2921 8.3635 8.4134 8.5106 8.6198 8.6350 8.8375 8.9167 9.1051 9.2258 9.3187 9.4039 9.5321 9.6618 9.8656 9.9442 10.0296 10.2334 10.3427 10.4906 10.6467 10.7151 10.7692 10.8484 11.0180 11.0824 11.2265 11.3051 11.3742 11.5415 11.6711 11.6859 11.7546 11.9460 12.1138 12.1611 12.2303 12.3299 12.4920 12.5648 12.6338 12.7103 12.8647 12.9494 13.0545 13.1956 13.2998 13.3278 13.5485 13.5790 13.7170 13.7620 13.8176 13.9602 14.0917 14.1955 14.2387 14.3506 14.3820 14.4025 14.5658 14.6156 14.7253 14.7841 14.8434 14.9127 15.0523 15.0828 15.1102 15.1713 15.2968 15.4215 15.6044 15.7287 15.7713 15.8983 15.9785 16.0479 16.1022 16.1752 16.3213 16.3846 16.5542 16.6862 16.7519 16.8433 16.9595 17.1039 17.1078 17.3434 17.4202 17.6496 17.7617 17.8629 17.9112 17.9720 18.2305 18.4073 18.5413 18.6426 18.7563 18.9894 19.0909 19.2095 19.5204 19.6658 19.8608 19.8783 19.9426 20.0308 20.1998 20.3289 20.4713 20.5788 20.7830 20.7975 21.0318 21.1312 21.2310 21.3599 21.6152 21.6561 21.7805 21.9028 22.0221 22.2206 22.3398 22.4575 22.6442 22.8190 22.9649 23.0523 23.2614 23.4203 23.5795 23.8120 23.8407 23.9265 24.0956 24.2277 24.3150 24.4944 24.7067 24.7500 24.9227 25.0009 25.1146 25.2947 25.3885 25.6283 25.6657 25.8743 26.0179 26.1513 26.4104 26.4459 26.5917 26.8303 26.9280 26.9702 27.3027 27.4805 27.5255 27.6379 27.7878 28.0500 28.1778 28.2306 28.4066 28.5732 28.6969 28.8506 28.9905 29.0391 29.2286 29.4242 29.4918 29.6547 29.7537 29.9396 30.0204 30.1821 30.2205 30.3643 30.4851 30.7007 30.7376 30.9591 31.0367 31.2906 31.3471 31.4314 31.6211 31.8419 32.0650 32.1170 32.3367 32.3820 32.4880 32.6047 32.6660 32.9883 33.0995 33.3614 33.5099 33.5686 33.7369 33.9235 34.0379 34.1940 34.3053 34.3833 34.5307 34.5791 34.8303 34.8970 35.0339 35.1273 35.3804 35.5343 35.6455 35.6714 35.8759 35.9650 36.1614 36.3202 36.4709 36.5715 36.7509 36.8489 36.9147 37.1735 37.2607 37.3872 37.5252 37.7193 37.7343 37.7785 37.8177 38.0640 38.1674 38.3361 38.4213 38.4930 38.6516 38.8150 38.9023 38.9288 39.0543 39.1551 39.1802 39.4006 39.5051 39.5462 39.7111 40.0020 40.1503 40.2493 40.4335 40.6383 40.7383 40.8515 41.0033 41.1219 41.2088 41.4866 41.5781 41.7066 41.9026 42.1168 42.2691 42.4250 42.5690 42.6281 42.7657 42.8446 43.0197 43.1053 43.2778 43.4024 43.6308 43.7748 43.8887 43.9906 44.1148 44.2792 44.3540 44.5550 44.5853 44.6973 44.9119 44.9616 45.1132 45.1507 45.2800 45.5703 45.7409 45.8328 45.9471 46.1072 46.1192 46.2427 46.3673 46.4672 46.6653 46.7059 46.7865 46.8527 47.1478 47.3643 47.4259 47.5755 47.7783 47.8805 48.0174 48.2145 48.4270 48.5623 48.8431 48.9813 49.0886 49.2616 49.4502 49.5214 49.6666 49.9323 50.1157 50.3001 50.4513 50.9653 50.9844 51.1278 51.2061 51.4734 51.6997 52.0096 52.3182 52.5484 52.7604 52.8010 53.0644 53.3454 53.5294 53.7596 53.9445 53.9813 54.5783 54.7270 54.9471 55.1133 55.6581 55.8027 56.0671 56.2332 56.4816 56.6717 56.7740 56.9683 57.2355 57.3518 57.5633 57.7725 58.1068 58.3390 58.6106 58.6787 58.8461 58.9566 59.6799 59.8278 60.0095 60.4122 60.5976 60.7432 61.0248 61.1809 61.6391 61.8831 62.5289 62.7886 62.8807 63.1909 63.2910 63.6479 63.9481 64.1636 64.3529 64.5769 64.7325 65.0170 65.1486 65.3333 65.5371 65.6957 65.9012 66.0470 66.0936 66.3266 66.4612 66.8757 67.1147 67.2865 67.5676 67.6345 67.9635 68.0236 68.1221 68.2422 68.9379 69.2159 69.3305 69.3571 69.4906 70.2486 70.6901 71.4441 71.6111 71.8035 72.0736 72.2696 72.3898 72.5074 72.7913 72.9800 73.1424 73.5035 73.7249 73.8299 74.0428 74.1851 74.3396 74.5272 74.7497 75.0763 75.2224 75.2817 75.5800 75.6889 76.0548 76.1718 76.3458 76.5117 76.6928 76.7959 76.9380 76.9857 77.2704 77.3651 77.6702 77.7976 77.9120 77.9973 78.1946 78.3067 78.5454 78.6106 78.7620 78.7908 78.9088 79.0596 79.2531 79.3983 79.4356 79.6382 79.7173 79.8136 79.9603 80.0788 80.2092 80.3140 80.6392 80.6647 80.8261 81.0369 81.2943 81.4229 81.5828 81.6167 81.8032 81.9076 81.9347 82.1691 82.2581 82.3470 82.5096 82.6042 82.7594 82.9441 83.0267 83.2600 83.7346 83.8681 83.9092 84.0274 84.1322 84.3168 84.3975 84.5630 84.6811 84.7660 84.8848 84.9024 85.0629 85.1882 85.2656 85.4085 85.4602 85.6570 85.8061 85.9270 86.1519 86.2093 86.3034 86.4448 86.4693 86.6544 86.7118 86.9491 87.0071 87.1713 87.2234 87.4078 87.6311 87.7564 87.8993 87.9937 88.0342 88.3399 88.4029 88.4493 88.5168 88.5791 88.8758 89.0417 89.1794 89.2092 89.2978 89.4515 89.6224 89.8842 89.9706 90.0122 90.1028 90.2409 90.3928 90.4243 90.6999 90.7734 91.1696 91.2969 91.4746 91.5334 91.6140 91.7953 91.9843 92.2512 92.2806 92.4255 92.5001 92.6394 92.6710 92.7194 92.7996 92.9853 93.0330 93.1895 93.3900 93.5418 93.5790 93.6737 93.7880 93.8253 93.9172 94.0505 94.1113 94.3385 94.4233 94.4683 94.5208 94.7963 94.9343 95.1936 95.2303 95.4659 95.5780 95.7096 95.8605 95.9147 96.1484 96.4087 96.5633 96.7241 96.7662 96.8037 96.8928 97.1826 97.2539 97.3511 97.4318 97.6207 97.7483 97.8437 97.9078 98.1988 98.4677 98.4897 98.5556 98.7157 98.7331 98.8794 99.0031 99.2544 99.3618 99.5034 99.5920 99.6917 99.8684 99.9897 100.0289 100.1721 100.4347 100.7305 100.8161 101.0775 101.1284 101.2504 101.6553 101.7722 102.1226 102.3666 102.4867 102.5166 102.7568 102.9614 103.1995 103.4063 103.6473 104.0781 104.1403 104.3216 104.3529 104.4817 104.8099 104.9696 105.0725 105.1098 105.2492 105.5089 105.7020 105.7327 105.8608 106.0234 106.1604 106.3055 106.3662 106.4390 106.6131 106.8424 106.9669 107.0150 107.2105 107.3218 107.3583 107.6776 107.7505 107.9630 108.2050 108.2878 108.4143 108.6620 108.9441 109.0347 109.2460 109.4144 109.4944 109.6670 109.7670 110.1215 110.3249 110.4249 110.4643 110.6472 110.8297 110.9398 111.1176 111.3549 111.5100 111.6990 111.7403 111.8415 112.0923 112.2972 112.5477 112.6756 112.9100 112.9835 113.3072 113.5702 113.6768 113.8242 113.8978 114.0829 114.1557 114.3164 114.4666 114.6944 114.7413 114.9856 115.1256 115.3418 115.4326 115.6021 115.6200 115.9086 116.0370 116.0730 116.1720 116.3740 116.4094 116.6307 116.8579 116.9623 117.0666 117.1840 117.2758 117.5267 117.7090 117.7587 117.9009 118.0399 118.0753 118.2001 118.3907 118.5329 118.6007 118.7636 118.8949 118.9284 119.0218 119.2710 119.3463 119.5415 119.5701 119.6565 119.7658 119.9462 120.1541 120.3220 120.4018 120.6827 120.6978 120.9530 121.1294 121.2898 121.4341 121.8479 121.8744 122.1349 122.2936 122.5673 122.8315 122.9009 123.1898 123.3101 123.3978 123.5671 124.2224 124.5223 124.6757 125.0195 125.2646 125.5275 125.7467 125.9328 126.4679 126.6204 126.8066 127.0647 127.0955 127.3493 127.6430 127.6944 127.7847 128.1866 128.4736 128.7370 129.0926 129.2717 129.3963 129.6662 129.7251 129.9001 130.0473 130.1341 130.2817 130.3544 130.6304 130.7167 130.8261 131.0343 131.1670 131.4848 131.6362 131.7508 131.9904 132.0135 132.4905 132.8860 132.9937 133.0688 133.1828 133.3669 133.3980 133.9169 134.1816 134.2243 134.4987 134.8412 135.0499 135.3337 135.4765 135.5813 135.7994 136.0748 136.4016 136.4735 137.1145 137.3490 137.4025 137.8464 138.0894 138.2317 138.6436 138.8956 138.9461 139.1466 139.2593 139.4147 139.7211 140.3736 141.0140 141.3990 141.5567 141.9575 142.2308 142.5745 142.5845 143.3473 143.7138 143.9720 144.3344 144.4669 144.4827 144.5714 144.6539 144.7526 144.9720 145.4775 145.5200 145.7939 145.9112 146.1755 146.3098 146.3490 146.5191 146.7990 147.1999 147.4665 147.5561 147.8552 147.9040 148.1074 148.2585 148.6261 148.9052 149.2555 149.4131 149.5531 149.7484 150.1374 150.3027 150.4714 150.5032 150.6951 150.9464 151.3549 151.4490 152.1403 152.6935 152.7590 152.7906 153.1458 153.5947 153.8504 154.1724 154.4225 154.6921 154.7920 155.1217 155.4790 155.7435 156.0765 156.1827 156.6440 156.8412 157.1364 157.3093 157.4582 157.6834 157.7337 158.5277 159.0058 159.2850 159.7306 159.9142 160.0176 160.3193 160.3774 160.6341 161.3722 161.5776 162.1061 162.6386 163.2329 163.6195 163.7247 164.3097 165.0711 166.8724 167.9290 169.3799 170.4370 171.1701 172.3150 172.7082 173.0481 174.3996 176.1408 177.6140 178.4441 179.5378 180.4496 182.6359 185.3487 186.1908 186.9385 187.4472 189.3720 189.5812 192.0102 192.5672 193.6642 195.3940 196.8616 199.2959 201.8632 204.7169 206.3447 207.0445 618.0854 620.4698 626.1700 626.4954 630.4390 631.4689 632.6283 634.1085 634.2208 635.3259 636.0851 636.7356 637.0102 637.6826 640.7173 642.4500 646.6748 648.1275 650.0240 653.3127 657.1786 658.0120 876.4593 1201.4636 1213.1111 1214.7443</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.289666 -0.484239 -0.341912 -0.103817 0.126175 0.098739 -0.116863 -0.340327 -0.282874 -0.286817 -0.299569 0.406971 0.420195 -0.002390 -0.215311 -0.174370 -0.208201 0.258771 -0.133684 -0.218455 0.303523 -0.260527 -0.210565 -0.117913 -0.145241 -0.203809 0.088184 0.105766 0.096409 0.105102 0.095976 0.100032 0.093327 0.093831 0.100196 0.096024 0.097031 0.101730 0.099205 0.134601 0.148860 0.144891 0.163688 0.150754 0.148775 0.160849 0.160813 0.175070 0.161061</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2897 8.4842 8.3419 7.1038 5.8738 5.9013 6.1169 6.3403 6.2829 6.2868 6.2996 5.5930 5.5798 6.0024 6.2153 6.1744 6.2082 5.7412 6.1337 6.2185 5.6965 6.2605 6.2106 6.1179 6.1452 6.2038 0.9118 0.8942 0.9036 0.8949 0.9040 0.9000 0.9067 0.9062 0.8998 0.9040 0.9030 0.8983 0.9008 0.8654 0.8511 0.8551 0.8363 0.8492 0.8512 0.8392 0.8392 0.8249 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2897 -0.4842 -0.3419 -0.1038 0.1262 0.0987 -0.1169 -0.3403 -0.2829 -0.2868 -0.2996 0.4070 0.4202 -0.0024 -0.2153 -0.1744 -0.2082 0.2588 -0.1337 -0.2185 0.3035 -0.2605 -0.2106 -0.1179 -0.1452 -0.2038 0.0882 0.1058 0.0964 0.1051 0.0960 0.1000 0.0933 0.0938 0.1002 0.0960 0.0970 0.1017 0.0992 0.1346 0.1489 0.1449 0.1637 0.1508 0.1488 0.1608 0.1608 0.1751 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1250 2.0096 2.0685 3.1093 3.6764 3.7043 3.9185 3.9196 3.9047 3.9055 3.9095 4.0844 3.7219 3.6312 4.0635 3.9270 3.9893 3.7349 3.9054 4.0280 3.6915 4.0031 3.8932 3.8829 3.8674 3.9369 1.0324 0.9920 1.0007 1.0007 1.0019 0.9989 1.0057 1.0049 0.9987 1.0022 1.0120 0.9990 0.9980 1.0211 1.0157 1.0079 0.9884 1.0032 1.0075 0.9936 0.9873 0.9816 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1250 2.0096 2.0685 3.1093 3.6764 3.7043 3.9185 3.9196 3.9047 3.9055 3.9095 4.0844 3.7219 3.6312 4.0635 3.9270 3.9893 3.7349 3.9054 4.0280 3.6915 4.0031 3.8932 3.8829 3.8674 3.9369 1.0324 0.9920 1.0007 1.0007 1.0019 0.9989 1.0057 1.0049 0.9987 1.0022 1.0120 0.9990 0.9980 1.0211 1.0157 1.0079 0.9884 1.0032 1.0075 0.9936 0.9873 0.9816 0.9912</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">1.1312 0.8471 1.8144 0.9306 0.9425 3.0581 0.9479 0.8728 0.9224 0.9366 0.8723 0.9300 0.9364 1.0319 1.0472 0.9945 1.0014 0.9897 0.9906 0.9966 0.9930 0.9928 0.9959 0.9910 0.9996 0.9920 0.9890 0.9170 0.9118 0.9811 1.3455 1.3651 1.3782 0.9661 1.4506 0.9740 1.4108 1.4145 0.9797 0.9823 1.3784 1.3542 1.4370 0.9849 1.3996 0.9634 1.4071 0.9801 1.4270 0.9620 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026011657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710214780755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.03989 -30.30386 1.73603 -1.45144 0.45679 -0.99465 7.97730 -6.82761 1.14969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
