<?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="0.291066"
                        y3="1.851067"
                        z3="-0.035217"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.980597"
                        y3="3.669289"
                        z3="1.041902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.686067"
                        y3="-2.369832"
                        z3="-0.61066"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.565533"
                        y3="2.070784"
                        z3="2.79779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.235296"
                        y3="0.898915"
                        z3="0.39365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.086475"
                        y3="1.33127"
                        z3="-1.03073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.620435"
                        y3="2.267855"
                        z3="0.079257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.386411"
                        y3="-0.218441"
                        z3="0.955187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.592171"
                        y3="0.932078"
                        z3="1.061416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.29776"
                        y3="1.823052"
                        z3="-1.796674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.128079"
                        y3="0.623157"
                        z3="-1.964746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.249979"
                        y3="2.669529"
                        z3="0.413514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.060667"
                        y3="2.198653"
                        z3="0.232028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.919061"
                        y3="1.215364"
                        z3="-0.520058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.324499"
                        y3="2.137396"
                        z3="1.674891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.899037"
                        y3="-0.12777"
                        z3="-0.158935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.673287"
                        y3="1.651043"
                        z3="-1.597869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.62919"
                        y3="-1.038412"
                        z3="-0.906869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.416424"
                        y3="0.729103"
                        z3="-2.323738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.391139"
                        y3="-0.61342"
                        z3="-1.99057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.653795"
                        y3="-2.981574"
                        z3="0.062659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.992657"
                        y3="-3.819116"
                        z3="1.114033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.329581"
                        y3="-2.825879"
                        z3="-0.327902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.992119"
                        y3="-4.511287"
                        z3="1.782541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.660903"
                        y3="-3.513905"
                        z3="0.357747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.336508"
                        y3="-4.357662"
                        z3="1.412567"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.295908"
                        y3="3.093894"
                        z3="0.273995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.387666"
                        y3="-0.293649"
                        z3="0.535776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.884731"
                        y3="-1.174069"
                        z3="0.779249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.278874"
                        y3="-0.10303"
                        z3="2.035337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.200042"
                        y3="1.785008"
                        z3="0.766767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.477802"
                        y3="0.974996"
                        z3="2.146004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.152709"
                        y3="0.024636"
                        z3="0.827233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.954116"
                        y3="2.46248"
                        z3="-1.209506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.888897"
                        y3="0.981148"
                        z3="-2.162362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.978271"
                        y3="2.401212"
                        z3="-2.665808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.694131"
                        y3="-0.094996"
                        z3="-2.561608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.329645"
                        y3="0.069472"
                        z3="-1.479832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.671002"
                        y3="1.328098"
                        z3="-2.661057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.27738"
                        y3="3.217948"
                        z3="-0.100575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.31821"
                        y3="-0.454418"
                        z3="0.695879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.679932"
                        y3="2.698236"
                        z3="-1.870685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.00939"
                        y3="1.057789"
                        z3="-3.166397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.96103"
                        y3="-1.334021"
                        z3="-2.563063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.029886"
                        y3="-3.932603"
                        z3="1.402386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.0657"
                        y3="-2.178103"
                        z3="-1.154929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.256982"
                        y3="-5.169007"
                        z3="2.599777"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.693373"
                        y3="-3.389921"
                        z3="0.058597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.114452"
                        y3="-4.893482"
                        z3="1.939598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.2911,1.8511,-.0352;.9806,3.6693,1.0419;-2.6861,-2.3698,-.6107;-1.5655,2.0708,2.7978;3.2353,.8989,.3936;3.0865,1.3313,-1.0307;2.6204,2.2679,.0793;2.3864,-.2184,.9552;4.5922,.9321,1.0614;4.2978,1.8231,-1.7967;2.1281,.6232,-1.9647;1.25,2.6695,.4135;-1.0607,2.1987,.232;-1.9191,1.2154,-.5201;-1.3245,2.1374,1.6749;-1.899,-.1278,-.1589;-2.6733,1.651,-1.5979;-2.6292,-1.0384,-.9069;-3.4164,.7291,-2.3237;-3.3911,-.6134,-1.9906;-1.6538,-2.9816,.0627;-1.9927,-3.8191,1.114;-.3296,-2.8259,-.3279;-.9921,-4.5113,1.7825;.6609,-3.5139,.3577;.3365,-4.3577,1.4126;3.2959,3.0939,.274;1.3877,-.2936,.5358;2.8847,-1.1741,.7792;2.2789,-.103,2.0353;5.2,1.785,.7668;4.4778,.975,2.146;5.1527,.0246,.8272;4.9541,2.4625,-1.2095;4.8889,.9811,-2.1624;3.9783,2.4012,-2.6658;2.6941,-.095,-2.5616;1.3296,.0695,-1.4798;1.671,1.3281,-2.6611;-1.2774,3.2179,-.1006;-1.3182,-.4544,.6959;-2.6799,2.6982,-1.8707;-4.0094,1.0578,-3.1664;-3.961,-1.334,-2.5631;-3.0299,-3.9326,1.4024;-.0657,-2.1781,-1.1549;-1.257,-5.169,2.5998;1.6934,-3.3899,.0586;1.1145,-4.8935,1.9396;</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">2318.7990771979 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">6.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="0.29106598"
                                 y3="1.85106735"
                                 z3="-0.03521708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.98059745"
                                 y3="3.66928912"
                                 z3="1.04190231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68606716"
                                 y3="-2.36983231"
                                 z3="-0.61065999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.56553295"
                                 y3="2.07078376"
                                 z3="2.79778986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.23529617"
                                 y3="0.89891458"
                                 z3="0.39365033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.08647498"
                                 y3="1.33127028"
                                 z3="-1.03073046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.62043463"
                                 y3="2.26785493"
                                 z3="0.07925731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38641051"
                                 y3="-0.21844113"
                                 z3="0.95518668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.59217096"
                                 y3="0.93207815"
                                 z3="1.06141649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.29775991"
                                 y3="1.8230517"
                                 z3="-1.79667352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.12807891"
                                 y3="0.62315686"
                                 z3="-1.96474572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24997868"
                                 y3="2.66952916"
                                 z3="0.4135144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06066666"
                                 y3="2.19865332"
                                 z3="0.23202803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91906094"
                                 y3="1.21536378"
                                 z3="-0.52005844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32449949"
                                 y3="2.13739566"
                                 z3="1.67489132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8990366"
                                 y3="-0.12776955"
                                 z3="-0.15893526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67328663"
                                 y3="1.65104266"
                                 z3="-1.59786916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62919032"
                                 y3="-1.03841201"
                                 z3="-0.90686895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4164244"
                                 y3="0.72910314"
                                 z3="-2.32373782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39113897"
                                 y3="-0.61342037"
                                 z3="-1.99057027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.65379504"
                                 y3="-2.98157447"
                                 z3="0.06265917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99265733"
                                 y3="-3.81911606"
                                 z3="1.11403274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32958077"
                                 y3="-2.82587885"
                                 z3="-0.3279024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.99211873"
                                 y3="-4.51128721"
                                 z3="1.78254136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66090295"
                                 y3="-3.51390515"
                                 z3="0.35774696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.33650792"
                                 y3="-4.35766237"
                                 z3="1.41256654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29590803"
                                 y3="3.09389445"
                                 z3="0.2739951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38766617"
                                 y3="-0.29364949"
                                 z3="0.53577615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.88473068"
                                 y3="-1.17406866"
                                 z3="0.77924852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.27887378"
                                 y3="-0.10302973"
                                 z3="2.03533718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20004205"
                                 y3="1.78500812"
                                 z3="0.76676716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4778025"
                                 y3="0.97499619"
                                 z3="2.14600447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15270856"
                                 y3="0.02463603"
                                 z3="0.82723278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.95411619"
                                 y3="2.46247986"
                                 z3="-1.20950554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88889728"
                                 y3="0.98114765"
                                 z3="-2.16236241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.97827129"
                                 y3="2.40121187"
                                 z3="-2.66580817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69413149"
                                 y3="-0.09499577"
                                 z3="-2.56160771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32964491"
                                 y3="0.06947243"
                                 z3="-1.47983234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67100227"
                                 y3="1.32809813"
                                 z3="-2.66105682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27738011"
                                 y3="3.2179484"
                                 z3="-0.10057486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31821002"
                                 y3="-0.45441777"
                                 z3="0.69587851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67993201"
                                 y3="2.69823574"
                                 z3="-1.87068503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00939001"
                                 y3="1.0577894"
                                 z3="-3.16639694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.96103026"
                                 y3="-1.33402137"
                                 z3="-2.56306289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02988597"
                                 y3="-3.93260331"
                                 z3="1.40238577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.06570036"
                                 y3="-2.1781035"
                                 z3="-1.15492947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.25698189"
                                 y3="-5.16900694"
                                 z3="2.59977679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.69337293"
                                 y3="-3.38992115"
                                 z3="0.05859748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.11445218"
                                 y3="-4.8934819"
                                 z3="1.93959785">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" 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:.2911,1.8511,-.0352;.9806,3.6693,1.0419;-2.6861,-2.3698,-.6107;-1.5655,2.0708,2.7978;3.2353,.8989,.3937;3.0865,1.3313,-1.0307;2.6204,2.2679,.0793;2.3864,-.2184,.9552;4.5922,.9321,1.0614;4.2978,1.8231,-1.7967;2.1281,.6232,-1.9647;1.25,2.6695,.4135;-1.0607,2.1987,.232;-1.9191,1.2154,-.5201;-1.3245,2.1374,1.6749;-1.899,-.1278,-.1589;-2.6733,1.651,-1.5979;-2.6292,-1.0384,-.9069;-3.4164,.7291,-2.3237;-3.3911,-.6134,-1.9906;-1.6538,-2.9816,.0627;-1.9927,-3.8191,1.114;-.3296,-2.8259,-.3279;-.9921,-4.5113,1.7825;.6609,-3.5139,.3577;.3365,-4.3577,1.4126;3.2959,3.0939,.274;1.3877,-.2936,.5358;2.8847,-1.1741,.7792;2.2789,-.103,2.0353;5.2,1.785,.7668;4.4778,.975,2.146;5.1527,.0246,.8272;4.9541,2.4625,-1.2095;4.8889,.9811,-2.1624;3.9783,2.4012,-2.6658;2.6941,-.095,-2.5616;1.3296,.0695,-1.4798;1.671,1.3281,-2.6611;-1.2774,3.2179,-.1006;-1.3182,-.4544,.6959;-2.6799,2.6982,-1.8707;-4.0094,1.0578,-3.1664;-3.961,-1.334,-2.5631;-3.0299,-3.9326,1.4024;-.0657,-2.1781,-1.1549;-1.257,-5.169,2.5998;1.6934,-3.3899,.0586;1.1145,-4.8935,1.9396;</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="0.291066"
                        y3="1.851067"
                        z3="-0.035217"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.980597"
                        y3="3.669289"
                        z3="1.041902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.686067"
                        y3="-2.369832"
                        z3="-0.61066"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.565533"
                        y3="2.070784"
                        z3="2.79779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.235296"
                        y3="0.898915"
                        z3="0.39365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.086475"
                        y3="1.33127"
                        z3="-1.03073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.620435"
                        y3="2.267855"
                        z3="0.079257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.386411"
                        y3="-0.218441"
                        z3="0.955187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.592171"
                        y3="0.932078"
                        z3="1.061416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.29776"
                        y3="1.823052"
                        z3="-1.796674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.128079"
                        y3="0.623157"
                        z3="-1.964746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.249979"
                        y3="2.669529"
                        z3="0.413514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.060667"
                        y3="2.198653"
                        z3="0.232028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.919061"
                        y3="1.215364"
                        z3="-0.520058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.324499"
                        y3="2.137396"
                        z3="1.674891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.899037"
                        y3="-0.12777"
                        z3="-0.158935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.673287"
                        y3="1.651043"
                        z3="-1.597869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.62919"
                        y3="-1.038412"
                        z3="-0.906869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.416424"
                        y3="0.729103"
                        z3="-2.323738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.391139"
                        y3="-0.61342"
                        z3="-1.99057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.653795"
                        y3="-2.981574"
                        z3="0.062659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.992657"
                        y3="-3.819116"
                        z3="1.114033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.329581"
                        y3="-2.825879"
                        z3="-0.327902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.992119"
                        y3="-4.511287"
                        z3="1.782541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.660903"
                        y3="-3.513905"
                        z3="0.357747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.336508"
                        y3="-4.357662"
                        z3="1.412567"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.295908"
                        y3="3.093894"
                        z3="0.273995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.387666"
                        y3="-0.293649"
                        z3="0.535776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.884731"
                        y3="-1.174069"
                        z3="0.779249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.278874"
                        y3="-0.10303"
                        z3="2.035337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.200042"
                        y3="1.785008"
                        z3="0.766767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.477802"
                        y3="0.974996"
                        z3="2.146004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.152709"
                        y3="0.024636"
                        z3="0.827233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.954116"
                        y3="2.46248"
                        z3="-1.209506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.888897"
                        y3="0.981148"
                        z3="-2.162362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.978271"
                        y3="2.401212"
                        z3="-2.665808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.694131"
                        y3="-0.094996"
                        z3="-2.561608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.329645"
                        y3="0.069472"
                        z3="-1.479832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.671002"
                        y3="1.328098"
                        z3="-2.661057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.27738"
                        y3="3.217948"
                        z3="-0.100575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.31821"
                        y3="-0.454418"
                        z3="0.695879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.679932"
                        y3="2.698236"
                        z3="-1.870685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.00939"
                        y3="1.057789"
                        z3="-3.166397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.96103"
                        y3="-1.334021"
                        z3="-2.563063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.029886"
                        y3="-3.932603"
                        z3="1.402386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.0657"
                        y3="-2.178103"
                        z3="-1.154929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.256982"
                        y3="-5.169007"
                        z3="2.599777"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.693373"
                        y3="-3.389921"
                        z3="0.058597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.114452"
                        y3="-4.893482"
                        z3="1.939598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.2911,1.8511,-.0352;.9806,3.6693,1.0419;-2.6861,-2.3698,-.6107;-1.5655,2.0708,2.7978;3.2353,.8989,.3936;3.0865,1.3313,-1.0307;2.6204,2.2679,.0793;2.3864,-.2184,.9552;4.5922,.9321,1.0614;4.2978,1.8231,-1.7967;2.1281,.6232,-1.9647;1.25,2.6695,.4135;-1.0607,2.1987,.232;-1.9191,1.2154,-.5201;-1.3245,2.1374,1.6749;-1.899,-.1278,-.1589;-2.6733,1.651,-1.5979;-2.6292,-1.0384,-.9069;-3.4164,.7291,-2.3237;-3.3911,-.6134,-1.9906;-1.6538,-2.9816,.0627;-1.9927,-3.8191,1.114;-.3296,-2.8259,-.3279;-.9921,-4.5113,1.7825;.6609,-3.5139,.3577;.3365,-4.3577,1.4126;3.2959,3.0939,.274;1.3877,-.2936,.5358;2.8847,-1.1741,.7792;2.2789,-.103,2.0353;5.2,1.785,.7668;4.4778,.975,2.146;5.1527,.0246,.8272;4.9541,2.4625,-1.2095;4.8889,.9811,-2.1624;3.9783,2.4012,-2.6658;2.6941,-.095,-2.5616;1.3296,.0695,-1.4798;1.671,1.3281,-2.6611;-1.2774,3.2179,-.1006;-1.3182,-.4544,.6959;-2.6799,2.6982,-1.8707;-4.0094,1.0578,-3.1664;-3.961,-1.334,-2.5631;-3.0299,-3.9326,1.4024;-.0657,-2.1781,-1.1549;-1.257,-5.169,2.5998;1.6934,-3.3899,.0586;1.1145,-4.8935,1.9396;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2456.1705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414.5330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68243323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.79907720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3451.48151042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6145.93792290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.45641247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03833130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33745135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65501812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445829</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000005716700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000005716700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000011433399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660701667355</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>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1625 -524.6949 -523.2843 -392.9072 -283.6289 -282.8028 -281.7564 -281.5436 -281.2683 -280.5380 -280.2743 -280.2252 -280.0088 -279.9660 -279.9423 -279.8846 -279.8805 -279.8303 -279.8198 -279.7974 -279.7550 -279.6612 -279.1301 -279.1276 -279.1222 -279.1192 -34.1308 -32.9861 -31.4055 -28.4282 -27.4213 -27.1823 -26.6841 -25.3553 -24.1465 -23.6999 -23.6664 -23.5410 -23.0567 -22.5675 -22.0993 -21.2885 -20.7144 -20.5864 -20.0124 -19.6906 -19.3580 -18.9153 -18.0129 -17.7582 -16.8870 -16.7922 -16.4913 -16.3592 -16.1447 -15.9666 -15.7831 -15.4610 -15.2804 -15.0846 -14.8672 -14.7671 -14.5988 -14.3120 -14.0601 -14.0240 -13.9302 -13.7729 -13.4565 -13.3975 -13.1782 -13.1168 -13.0169 -12.8546 -12.7628 -12.7414 -12.5912 -12.5717 -12.4279 -12.4058 -12.2748 -12.0278 -11.8887 -11.7222 -11.6801 -11.2794 -11.0338 -9.8951 -9.7129 -9.6322 -9.4766 -9.4186 -8.5394 0.9410 1.4062 1.6622 1.9284 2.0255 2.5115 2.9035 3.0706 3.6053 3.8371 3.9377 4.1788 4.2505 4.3795 4.5090 4.5780 4.8421 4.9012 4.9256 5.0605 5.2358 5.3343 5.4164 5.6102 5.7170 5.8176 5.9314 6.0194 6.0344 6.1208 6.2882 6.3118 6.4069 6.6018 6.6901 6.8162 7.0065 7.0685 7.1598 7.2888 7.3228 7.4732 7.5561 7.6319 7.7230 7.7809 7.9184 7.9710 8.1421 8.1718 8.2875 8.3423 8.5275 8.6307 8.6930 8.7651 8.8692 9.0031 9.0464 9.2499 9.3501 9.4389 9.4875 9.7331 9.8478 10.0649 10.1425 10.2892 10.4137 10.5662 10.6424 10.7826 10.8612 10.9416 11.1350 11.1823 11.2994 11.3818 11.3987 11.5567 11.6795 11.7402 11.7690 12.0077 12.0814 12.1695 12.3758 12.4944 12.5316 12.6398 12.7071 12.7887 12.8777 13.0556 13.0690 13.1080 13.2028 13.2775 13.3973 13.6736 13.7093 13.7329 13.9169 14.0228 14.1005 14.2257 14.2439 14.3707 14.4110 14.5194 14.6043 14.6459 14.6829 14.7625 14.9291 15.0217 15.1366 15.1507 15.3431 15.3734 15.4915 15.5622 15.6046 15.7126 15.8190 15.9337 16.0161 16.1570 16.2041 16.3407 16.3558 16.4434 16.5993 16.6877 16.8336 16.8625 17.0493 17.0955 17.1230 17.1908 17.6438 17.6820 17.7299 17.7895 17.9206 18.0907 18.3201 18.5470 18.5980 18.8396 18.8935 18.9736 19.0662 19.3317 19.5186 19.5867 19.9074 20.1376 20.2826 20.3356 20.3678 20.4070 20.5279 20.7973 20.8800 20.9260 21.0368 21.1690 21.3344 21.4194 21.5421 21.7645 21.8245 22.1010 22.1865 22.3699 22.4986 22.5913 22.6860 22.8559 22.9581 23.1048 23.2853 23.4207 23.7025 23.8116 23.8578 24.0872 24.3054 24.4260 24.4785 24.6501 24.8147 24.9313 25.0808 25.2278 25.2962 25.5337 25.5605 25.6380 25.9028 26.0464 26.2170 26.3299 26.6352 26.7027 26.8247 26.8572 27.0421 27.1983 27.2552 27.3915 27.4882 27.6807 27.7792 28.0119 28.1058 28.2587 28.3846 28.5945 28.6850 28.9086 29.0853 29.1761 29.3923 29.5457 29.6359 29.6839 29.7314 29.9290 30.1586 30.2393 30.4024 30.6527 30.7649 30.7856 31.0278 31.0798 31.2624 31.4888 31.5889 31.6872 31.8224 32.0341 32.1310 32.1631 32.3594 32.3832 32.6379 32.8021 32.8545 33.0466 33.1732 33.4132 33.5131 33.6629 33.7119 33.8582 34.1410 34.1731 34.2530 34.4185 34.4598 34.6029 34.9647 35.0061 35.0884 35.2256 35.4170 35.6802 35.8154 35.8521 35.9535 36.0296 36.1771 36.3123 36.4508 36.5973 36.7484 36.9245 36.9881 37.0551 37.2795 37.3207 37.4591 37.5657 37.7534 37.8798 37.9360 38.1298 38.3509 38.4573 38.5502 38.6598 38.6931 38.7948 38.8057 38.8713 39.0199 39.2475 39.2944 39.3446 39.4655 39.5917 39.8121 40.0140 40.1180 40.2569 40.3862 40.4949 40.7907 40.8441 41.0387 41.1990 41.2625 41.4964 41.6732 41.8345 41.9639 42.1233 42.2339 42.3822 42.5263 42.7918 42.8715 43.0326 43.1566 43.3205 43.3852 43.5074 43.6115 43.6966 43.9043 44.0250 44.2064 44.4335 44.5111 44.6371 44.7269 44.8078 44.9590 45.0864 45.1137 45.3086 45.5452 45.7181 45.7774 45.8541 46.0331 46.1882 46.2379 46.4127 46.4767 46.5731 46.7352 46.9505 47.1219 47.3508 47.3940 47.5648 47.7313 47.8179 47.8995 48.0776 48.3163 48.5241 48.6658 48.9807 49.1465 49.2709 49.3079 49.4430 49.5790 49.7658 49.9442 50.0698 50.3587 50.3945 50.7257 50.7644 51.1973 51.2911 51.5717 51.7433 51.9327 52.1892 52.5439 52.7676 52.9822 53.1686 53.2433 53.3325 53.5316 53.6216 54.0652 54.3961 54.6257 54.8425 55.1323 55.2240 55.3789 55.7027 56.2483 56.4429 56.5760 56.7984 57.0118 57.0592 57.2253 57.4049 57.5766 57.7785 57.9817 58.1197 58.5913 58.6861 58.8394 59.2669 59.8758 59.9572 60.1306 60.3597 60.6312 60.9846 61.3486 61.5782 61.9912 62.2205 62.7012 62.8762 63.0465 63.2860 63.5059 63.5964 63.9839 64.0864 64.3021 64.6662 64.8482 65.1209 65.2516 65.4736 65.5573 65.6852 65.9287 66.2131 66.3277 66.6281 66.7315 66.9038 67.1209 67.3070 67.5353 67.7884 67.8555 68.2305 68.4333 68.6805 68.8715 68.9017 69.3109 69.6042 69.9458 70.0725 70.6402 71.3938 71.7024 72.0188 72.1798 72.5246 72.5779 72.8861 72.9125 73.0834 73.3606 73.4314 73.6909 73.9731 74.1602 74.3036 74.5623 74.5951 74.9320 75.1222 75.2688 75.3910 75.4976 75.8212 75.9364 76.1399 76.5241 76.5537 76.6818 76.7925 76.9073 77.0092 77.3474 77.5276 77.7025 77.7798 77.9247 78.0763 78.4074 78.5355 78.5804 78.7221 78.7784 78.8894 79.0842 79.1631 79.3215 79.4027 79.6415 79.7976 79.8168 79.9212 80.0820 80.2196 80.4076 80.4639 80.7759 81.0315 81.0436 81.2852 81.3249 81.5526 81.6366 81.8429 81.8794 82.1652 82.4126 82.5094 82.5862 82.7690 82.8368 83.0410 83.0502 83.2277 83.2887 83.3410 83.5212 83.7849 83.8580 84.0145 84.2485 84.3568 84.5201 84.6286 84.7024 84.8005 84.8424 85.0083 85.1647 85.2044 85.4224 85.5119 85.5397 85.6658 85.8448 85.9168 85.9852 86.1024 86.1984 86.2886 86.3937 86.6290 86.6805 86.7941 87.0910 87.1619 87.2769 87.3065 87.5947 87.7203 87.8793 88.1156 88.1623 88.2953 88.5078 88.5495 88.6146 88.8604 88.8827 88.9945 89.1767 89.3078 89.4820 89.5359 89.6655 89.7379 89.8228 89.9305 90.1292 90.1473 90.2795 90.5970 90.7887 90.8628 91.0571 91.2367 91.4155 91.4953 91.6606 91.9403 92.0380 92.1612 92.2730 92.3391 92.5619 92.6120 92.7475 92.8182 92.9947 93.0762 93.1037 93.3183 93.4595 93.5620 93.6095 93.8624 93.8948 93.9165 93.9735 94.1539 94.2275 94.3081 94.5243 94.5821 94.7150 94.8855 95.0131 95.2500 95.2809 95.4363 95.6403 95.7571 95.7924 96.0704 96.1222 96.3283 96.3776 96.4902 96.5691 96.7676 96.8959 97.0068 97.1180 97.4456 97.5920 97.6488 97.8368 97.8954 97.9967 98.0892 98.3161 98.3801 98.5606 98.7024 98.8051 98.8778 99.1696 99.3101 99.4130 99.4623 99.5610 99.8138 99.9243 100.0678 100.2410 100.4033 100.6135 100.7095 100.9076 101.1357 101.5704 101.5849 101.9281 102.0181 102.2152 102.2796 102.3824 102.5917 102.7961 103.0439 103.2644 103.4250 103.6580 103.7858 104.0475 104.1733 104.2309 104.3629 104.7963 104.8679 105.1998 105.3298 105.3758 105.5358 105.6182 105.7294 105.8317 105.8691 106.1751 106.2213 106.4408 106.5691 106.6310 106.9001 106.9238 107.1250 107.2274 107.3545 107.3882 107.7689 107.8893 108.1164 108.1407 108.3574 108.6372 108.7330 108.9425 109.0008 109.2980 109.3795 109.4800 109.7066 109.9376 110.0611 110.1783 110.3029 110.4094 110.4618 110.6589 110.7597 111.1516 111.3049 111.4420 111.6035 111.7822 112.0017 112.1564 112.2981 112.6134 112.7735 112.9969 113.1286 113.3362 113.3841 113.5399 113.7255 113.8747 114.0845 114.3279 114.5686 114.6575 114.8206 114.8982 115.0464 115.1344 115.2774 115.4699 115.5798 115.7079 115.9691 116.0629 116.1801 116.3342 116.4520 116.5858 116.6941 116.8038 117.0935 117.1611 117.2613 117.3648 117.4655 117.7027 117.8007 118.0363 118.2015 118.2997 118.4200 118.4737 118.6070 118.6973 118.7438 118.9517 119.2045 119.2311 119.3067 119.6173 119.6869 119.8854 119.8969 120.1018 120.3897 120.4686 120.5843 120.6171 120.8173 120.9641 121.2389 121.3270 121.3964 121.4278 121.4915 121.7365 121.8950 122.2297 122.5855 122.6951 122.9104 123.0342 123.3358 123.4632 123.5544 124.1643 124.5224 124.6259 125.2794 125.6025 125.7180 125.8669 126.0675 126.2779 126.6136 126.6509 126.7438 126.9039 127.2097 127.4291 127.7804 128.1677 128.2428 128.5004 128.6802 128.9544 129.1039 129.2960 129.5258 129.7044 129.7805 129.8968 130.2848 130.3909 130.4388 130.7209 130.8461 131.0360 131.2381 131.2859 131.4076 131.7875 131.8559 131.9349 132.3254 132.5373 132.5974 132.8389 132.9995 133.1779 133.5602 133.7802 133.9146 134.0952 134.5990 134.7057 134.7965 135.1554 135.2539 135.6161 135.7508 135.9197 136.3626 136.4266 136.8769 136.9984 137.2466 137.6342 137.9637 138.0663 138.1960 138.6817 138.9778 139.1985 139.4276 139.6996 139.9317 140.3103 140.5024 141.1929 141.4081 141.4693 142.0065 142.2204 142.4874 142.6740 143.0023 143.4624 143.8899 144.1610 144.3122 144.4544 144.5666 144.6660 144.7649 144.9453 145.3517 145.5299 145.7683 145.8358 146.0707 146.3188 146.4499 146.5312 146.7135 146.9811 147.5575 147.7383 147.8423 148.1082 148.2733 148.3676 148.8197 148.8982 149.1915 149.2822 149.7124 150.1355 150.2147 150.4708 150.5513 150.6811 150.7714 151.1743 151.4741 151.9850 152.2628 152.4804 152.6433 152.9343 153.0987 153.3747 154.2089 154.4030 154.5420 154.6795 155.2343 155.3289 155.6253 155.9708 156.1279 156.3737 156.5714 156.8440 157.1420 157.3590 157.7356 157.9049 158.5806 158.8177 158.9433 159.6569 159.8980 160.1796 160.3779 160.5853 160.8041 161.0774 161.4086 161.6913 162.3300 162.4838 163.1081 163.3126 164.4438 164.4938 166.8760 167.3310 168.4169 169.2886 170.3303 172.0267 172.2329 172.5178 172.7489 174.4621 175.7743 177.0656 177.3590 178.5550 180.9805 182.1281 185.4648 187.2190 187.5504 187.7373 188.4296 189.4944 191.9830 193.3064 194.2106 195.4334 196.1514 198.6992 202.0117 206.4962 206.6234 207.5636 618.6431 619.7312 625.9227 626.8470 630.7069 631.8376 632.2927 634.2683 634.4780 635.3632 636.6300 637.0196 637.1035 637.6995 641.7483 643.7727 646.7027 648.5340 650.0951 653.1499 657.3589 658.1457 877.7874 1198.7356 1213.6294 1215.0435</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">-0.259974 -0.483258 -0.336002 -0.099851 0.114338 0.132149 -0.167354 -0.262877 -0.285272 -0.297055 -0.259107 0.426366 0.399621 0.011080 -0.223389 -0.241919 -0.201306 0.287340 -0.111665 -0.244121 0.310439 -0.251003 -0.226489 -0.123842 -0.160354 -0.179416 0.087743 0.041875 0.103177 0.103594 0.092608 0.096212 0.099314 0.092608 0.099433 0.097834 0.097437 0.054818 0.104079 0.132289 0.150657 0.149852 0.162721 0.149496 0.148549 0.174988 0.161513 0.170758 0.161366</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">8.2600 8.4833 8.3360 7.0999 5.8857 5.8679 6.1674 6.2629 6.2853 6.2971 6.2591 5.5736 5.6004 5.9889 6.2234 6.2419 6.2013 5.7127 6.1117 6.2441 5.6896 6.2510 6.2265 6.1238 6.1604 6.1794 0.9123 0.9581 0.8968 0.8964 0.9074 0.9038 0.9007 0.9074 0.9006 0.9022 0.9026 0.9452 0.8959 0.8677 0.8493 0.8501 0.8373 0.8505 0.8515 0.8250 0.8385 0.8292 0.8386</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">-0.2600 -0.4833 -0.3360 -0.0999 0.1143 0.1321 -0.1674 -0.2629 -0.2853 -0.2971 -0.2591 0.4264 0.3996 0.0111 -0.2234 -0.2419 -0.2013 0.2873 -0.1117 -0.2441 0.3104 -0.2510 -0.2265 -0.1238 -0.1604 -0.1794 0.0877 0.0419 0.1032 0.1036 0.0926 0.0962 0.0993 0.0926 0.0994 0.0978 0.0974 0.0548 0.1041 0.1323 0.1507 0.1499 0.1627 0.1495 0.1485 0.1750 0.1615 0.1708 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1631 2.0163 2.0820 3.1070 3.7166 3.6622 3.9505 3.9200 3.9085 3.9144 3.9168 4.1033 3.7653 3.6839 4.0249 3.9385 3.9485 3.7504 3.8949 4.0109 3.6559 4.0191 3.8907 3.8796 3.8527 3.9042 1.0295 1.0060 0.9981 1.0055 1.0057 1.0021 0.9987 1.0057 0.9984 1.0010 1.0007 1.0031 1.0035 1.0197 1.0041 1.0004 0.9879 1.0056 1.0067 0.9857 0.9876 0.9832 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1631 2.0163 2.0820 3.1070 3.7166 3.6622 3.9505 3.9200 3.9085 3.9144 3.9168 4.1033 3.7653 3.6839 4.0249 3.9385 3.9485 3.7504 3.8949 4.0109 3.6559 4.0191 3.8907 3.8796 3.8527 3.9042 1.0295 1.0060 0.9981 1.0055 1.0057 1.0021 0.9987 1.0057 0.9984 1.0010 1.0007 1.0031 1.0035 1.0197 1.0041 1.0004 0.9879 1.0056 1.0067 0.9857 0.9876 0.9832 0.9895</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">1.1470 0.9182 1.8338 0.9807 0.9089 3.0528 0.9246 0.8791 0.9479 0.9352 0.9169 0.9233 0.9241 1.0510 1.0191 0.9860 0.9934 0.9975 0.9927 0.9912 0.9946 0.9948 0.9990 0.9905 0.9941 0.9915 1.0004 0.9143 0.8992 0.9726 1.3239 1.3832 1.3999 0.9555 1.4137 0.9816 1.3614 1.4509 0.9814 0.9841 1.3951 1.3450 1.4238 0.9859 1.3909 0.9680 1.4121 0.9793 1.4055 0.9776 0.9827</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">-0.027421138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709854365291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.50340 -26.33770 1.16570 -3.30535 2.10621 -1.19914 -7.10703 4.61593 -2.49110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.62640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
