<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.428145"
                        y3="1.16667"
                        z3="0.182584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.630126"
                        y3="1.201045"
                        z3="-1.711771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.762351"
                        y3="2.296787"
                        z3="1.580862"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.500715"
                        y3="-0.347402"
                        z3="-1.888187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.846849"
                        y3="1.233137"
                        z3="-0.25103"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.569053"
                        y3="-1.571545"
                        z3="-0.512857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.660572"
                        y3="-0.559026"
                        z3="-0.43557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.289366"
                        y3="-0.206335"
                        z3="0.106772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.993178"
                        y3="-1.928113"
                        z3="-1.861486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.559595"
                        y3="-2.728995"
                        z3="0.455743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.817776"
                        y3="-0.702589"
                        z3="0.484369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.451687"
                        y3="0.778924"
                        z3="-0.596033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.599021"
                        y3="0.300592"
                        z3="0.893544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.618813"
                        y3="1.945338"
                        z3="-0.381891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.770245"
                        y3="0.058475"
                        z3="1.795574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.381885"
                        y3="1.728557"
                        z3="0.499585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.838059"
                        y3="0.393577"
                        z3="0.54318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.460009"
                        y3="-0.398509"
                        z3="-0.460911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.091259"
                        y3="0.246652"
                        z3="1.322644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.209699"
                        y3="-1.586228"
                        z3="-0.938366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.025701"
                        y3="-0.728976"
                        z3="0.605219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.278386"
                        y3="-1.958561"
                        z3="0.09082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.799727"
                        y3="1.435797"
                        z3="0.740867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.169796"
                        y3="0.104931"
                        z3="-0.994507"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.884392"
                        y3="-0.072443"
                        z3="-1.38159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.172591"
                        y3="-0.212633"
                        z3="1.184704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.938973"
                        y3="-2.201075"
                        z3="-1.780402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.523634"
                        y3="-2.791598"
                        z3="-2.268141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.077749"
                        y3="-1.12548"
                        z3="-2.590965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.190492"
                        y3="-3.542453"
                        z3="0.090732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.54777"
                        y3="-3.123787"
                        z3="0.56607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.912556"
                        y3="-2.454079"
                        z3="1.449626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.054377"
                        y3="-1.707041"
                        z3="0.823628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.428025"
                        y3="2.170256"
                        z3="-1.429188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.693304"
                        y3="2.87876"
                        z3="0.172414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.700971"
                        y3="0.396769"
                        z3="1.332307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.884978"
                        y3="-0.995561"
                        z3="2.048745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.668698"
                        y3="0.619846"
                        z3="2.728387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.248424"
                        y3="2.117103"
                        z3="-0.042023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.267815"
                        y3="2.359432"
                        z3="1.385003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.504041"
                        y3="1.876093"
                        z3="-0.127699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.85351"
                        y3="-0.109765"
                        z3="2.330007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.570448"
                        y3="1.219831"
                        z3="1.454749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.665669"
                        y3="-1.363328"
                        z3="-1.908318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.526419"
                        y3="-2.42079"
                        z3="-1.11277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.826944"
                        y3="-1.03141"
                        z3="1.280639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.502689"
                        y3="-0.218312"
                        z3="-0.236117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.980484"
                        y3="-2.667104"
                        z3="-0.350725"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.804261"
                        y3="-2.471593"
                        z3="0.932476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4281,1.1667,.1826;1.6301,1.201,-1.7118;-2.7624,2.2968,1.5809;-1.5007,-.3474,-1.8882;-1.8468,1.2331,-.251;2.5691,-1.5715,-.5129;3.6606,-.559,-.4356;2.2894,-.2063,.1068;1.9932,-1.9281,-1.8615;2.5596,-2.729,.4557;4.8178,-.7026,.4844;1.4517,.7789,-.596;5.599,.3006,.8935;-.6188,1.9453,-.3819;6.7702,.0585,1.7956;5.3819,1.7286,.4996;-3.8381,.3936,.5432;-3.46,-.3985,-.4609;-5.0913,.2467,1.3226;-4.2097,-1.5862,-.9384;-6.0257,-.729,.6052;-5.2784,-1.9586,.0908;-2.7997,1.4358,.7409;-2.1698,.1049,-.9945;3.8844,-.0724,-1.3816;2.1726,-.2126,1.1847;.939,-2.2011,-1.7804;2.5236,-2.7916,-2.2681;2.0777,-1.1255,-2.591;3.1905,-3.5425,.0907;1.5478,-3.1238,.5661;2.9126,-2.4541,1.4496;5.0544,-1.707,.8236;-.428,2.1703,-1.4292;-.6933,2.8788,.1724;7.701,.3968,1.3323;6.885,-.9956,2.0487;6.6687,.6198,2.7284;6.2484,2.1171,-.042;5.2678,2.3594,1.385;4.504,1.8761,-.1277;-4.8535,-.1098,2.33;-5.5704,1.2198,1.4547;-4.6657,-1.3633,-1.9083;-3.5264,-2.4208,-1.1128;-6.8269,-1.0314,1.2806;-6.5027,-.2183,-.2361;-5.9805,-2.6671,-.3507;-4.8043,-2.4716,.9325;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2082.1310826329 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.42814522"
                                 y3="1.16666995"
                                 z3="0.18258444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.63012556"
                                 y3="1.20104534"
                                 z3="-1.71177089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.76235086"
                                 y3="2.29678665"
                                 z3="1.58086202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50071516"
                                 y3="-0.34740202"
                                 z3="-1.88818707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84684879"
                                 y3="1.23313678"
                                 z3="-0.25102994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56905288"
                                 y3="-1.57154459"
                                 z3="-0.51285746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66057168"
                                 y3="-0.55902645"
                                 z3="-0.43556966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2893663"
                                 y3="-0.20633529"
                                 z3="0.10677228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.99317756"
                                 y3="-1.92811335"
                                 z3="-1.86148599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.55959464"
                                 y3="-2.72899501"
                                 z3="0.45574336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.81777589"
                                 y3="-0.70258941"
                                 z3="0.4843687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45168699"
                                 y3="0.77892357"
                                 z3="-0.59603329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.59902051"
                                 y3="0.30059174"
                                 z3="0.89354449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61881294"
                                 y3="1.94533827"
                                 z3="-0.38189144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.77024543"
                                 y3="0.05847514"
                                 z3="1.79557371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.3818849"
                                 y3="1.72855685"
                                 z3="0.49958518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.83805886"
                                 y3="0.39357656"
                                 z3="0.54318036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46000878"
                                 y3="-0.39850915"
                                 z3="-0.46091137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.09125942"
                                 y3="0.24665169"
                                 z3="1.32264375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.20969914"
                                 y3="-1.58622787"
                                 z3="-0.93836635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.02570055"
                                 y3="-0.72897574"
                                 z3="0.60521874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.27838616"
                                 y3="-1.95856078"
                                 z3="0.09081999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.79972667"
                                 y3="1.43579665"
                                 z3="0.74086731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.16979644"
                                 y3="0.10493075"
                                 z3="-0.99450733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.88439216"
                                 y3="-0.07244255"
                                 z3="-1.38158978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17259105"
                                 y3="-0.2126329"
                                 z3="1.18470374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.9389735"
                                 y3="-2.20107501"
                                 z3="-1.78040214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.5236343"
                                 y3="-2.79159754"
                                 z3="-2.26814104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0777493"
                                 y3="-1.12547953"
                                 z3="-2.59096477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19049214"
                                 y3="-3.54245272"
                                 z3="0.09073235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.54776983"
                                 y3="-3.12378685"
                                 z3="0.56607032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91255553"
                                 y3="-2.45407902"
                                 z3="1.449626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05437742"
                                 y3="-1.70704063"
                                 z3="0.82362831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.42802464"
                                 y3="2.17025557"
                                 z3="-1.42918828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69330357"
                                 y3="2.87875951"
                                 z3="0.17241412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.70097105"
                                 y3="0.39676912"
                                 z3="1.33230749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.88497752"
                                 y3="-0.99556121"
                                 z3="2.04874501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.66869778"
                                 y3="0.61984637"
                                 z3="2.72838666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.24842413"
                                 y3="2.11710289"
                                 z3="-0.04202344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.26781522"
                                 y3="2.35943208"
                                 z3="1.38500331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50404074"
                                 y3="1.87609261"
                                 z3="-0.12769918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.8535101"
                                 y3="-0.10976479"
                                 z3="2.33000689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.5704476"
                                 y3="1.21983107"
                                 z3="1.4547485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66566931"
                                 y3="-1.36332781"
                                 z3="-1.90831846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.52641858"
                                 y3="-2.42078967"
                                 z3="-1.11277033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.82694444"
                                 y3="-1.03141007"
                                 z3="1.28063875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.50268918"
                                 y3="-0.21831207"
                                 z3="-0.23611703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.98048373"
                                 y3="-2.66710423"
                                 z3="-0.35072453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.804261"
                                 y3="-2.47159277"
                                 z3="0.93247648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4281,1.1667,.1826;1.6301,1.201,-1.7118;-2.7624,2.2968,1.5809;-1.5007,-.3474,-1.8882;-1.8468,1.2331,-.251;2.5691,-1.5715,-.5129;3.6606,-.559,-.4356;2.2894,-.2063,.1068;1.9932,-1.9281,-1.8615;2.5596,-2.729,.4557;4.8178,-.7026,.4844;1.4517,.7789,-.596;5.599,.3006,.8935;-.6188,1.9453,-.3819;6.7702,.0585,1.7956;5.3819,1.7286,.4996;-3.8381,.3936,.5432;-3.46,-.3985,-.4609;-5.0913,.2467,1.3226;-4.2097,-1.5862,-.9384;-6.0257,-.729,.6052;-5.2784,-1.9586,.0908;-2.7997,1.4358,.7409;-2.1698,.1049,-.9945;3.8844,-.0724,-1.3816;2.1726,-.2126,1.1847;.939,-2.2011,-1.7804;2.5236,-2.7916,-2.2681;2.0777,-1.1255,-2.591;3.1905,-3.5425,.0907;1.5478,-3.1238,.5661;2.9126,-2.4541,1.4496;5.0544,-1.707,.8236;-.428,2.1703,-1.4292;-.6933,2.8788,.1724;7.701,.3968,1.3323;6.885,-.9956,2.0487;6.6687,.6198,2.7284;6.2484,2.1171,-.042;5.2678,2.3594,1.385;4.504,1.8761,-.1277;-4.8535,-.1098,2.33;-5.5704,1.2198,1.4547;-4.6657,-1.3633,-1.9083;-3.5264,-2.4208,-1.1128;-6.8269,-1.0314,1.2806;-6.5027,-.2183,-.2361;-5.9805,-2.6671,-.3507;-4.8043,-2.4716,.9325;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.428145"
                        y3="1.16667"
                        z3="0.182584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.630126"
                        y3="1.201045"
                        z3="-1.711771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.762351"
                        y3="2.296787"
                        z3="1.580862"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.500715"
                        y3="-0.347402"
                        z3="-1.888187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.846849"
                        y3="1.233137"
                        z3="-0.25103"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.569053"
                        y3="-1.571545"
                        z3="-0.512857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.660572"
                        y3="-0.559026"
                        z3="-0.43557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.289366"
                        y3="-0.206335"
                        z3="0.106772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.993178"
                        y3="-1.928113"
                        z3="-1.861486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.559595"
                        y3="-2.728995"
                        z3="0.455743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.817776"
                        y3="-0.702589"
                        z3="0.484369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.451687"
                        y3="0.778924"
                        z3="-0.596033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.599021"
                        y3="0.300592"
                        z3="0.893544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.618813"
                        y3="1.945338"
                        z3="-0.381891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.770245"
                        y3="0.058475"
                        z3="1.795574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.381885"
                        y3="1.728557"
                        z3="0.499585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.838059"
                        y3="0.393577"
                        z3="0.54318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.460009"
                        y3="-0.398509"
                        z3="-0.460911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.091259"
                        y3="0.246652"
                        z3="1.322644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.209699"
                        y3="-1.586228"
                        z3="-0.938366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.025701"
                        y3="-0.728976"
                        z3="0.605219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.278386"
                        y3="-1.958561"
                        z3="0.09082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.799727"
                        y3="1.435797"
                        z3="0.740867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.169796"
                        y3="0.104931"
                        z3="-0.994507"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.884392"
                        y3="-0.072443"
                        z3="-1.38159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.172591"
                        y3="-0.212633"
                        z3="1.184704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.938973"
                        y3="-2.201075"
                        z3="-1.780402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.523634"
                        y3="-2.791598"
                        z3="-2.268141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.077749"
                        y3="-1.12548"
                        z3="-2.590965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.190492"
                        y3="-3.542453"
                        z3="0.090732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.54777"
                        y3="-3.123787"
                        z3="0.56607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.912556"
                        y3="-2.454079"
                        z3="1.449626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.054377"
                        y3="-1.707041"
                        z3="0.823628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.428025"
                        y3="2.170256"
                        z3="-1.429188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.693304"
                        y3="2.87876"
                        z3="0.172414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.700971"
                        y3="0.396769"
                        z3="1.332307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.884978"
                        y3="-0.995561"
                        z3="2.048745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.668698"
                        y3="0.619846"
                        z3="2.728387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.248424"
                        y3="2.117103"
                        z3="-0.042023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.267815"
                        y3="2.359432"
                        z3="1.385003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.504041"
                        y3="1.876093"
                        z3="-0.127699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.85351"
                        y3="-0.109765"
                        z3="2.330007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.570448"
                        y3="1.219831"
                        z3="1.454749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.665669"
                        y3="-1.363328"
                        z3="-1.908318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.526419"
                        y3="-2.42079"
                        z3="-1.11277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.826944"
                        y3="-1.03141"
                        z3="1.280639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.502689"
                        y3="-0.218312"
                        z3="-0.236117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.980484"
                        y3="-2.667104"
                        z3="-0.350725"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.804261"
                        y3="-2.471593"
                        z3="0.932476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4281,1.1667,.1826;1.6301,1.201,-1.7118;-2.7624,2.2968,1.5809;-1.5007,-.3474,-1.8882;-1.8468,1.2331,-.251;2.5691,-1.5715,-.5129;3.6606,-.559,-.4356;2.2894,-.2063,.1068;1.9932,-1.9281,-1.8615;2.5596,-2.729,.4557;4.8178,-.7026,.4844;1.4517,.7789,-.596;5.599,.3006,.8935;-.6188,1.9453,-.3819;6.7702,.0585,1.7956;5.3819,1.7286,.4996;-3.8381,.3936,.5432;-3.46,-.3985,-.4609;-5.0913,.2467,1.3226;-4.2097,-1.5862,-.9384;-6.0257,-.729,.6052;-5.2784,-1.9586,.0908;-2.7997,1.4358,.7409;-2.1698,.1049,-.9945;3.8844,-.0724,-1.3816;2.1726,-.2126,1.1847;.939,-2.2011,-1.7804;2.5236,-2.7916,-2.2681;2.0777,-1.1255,-2.591;3.1905,-3.5425,.0907;1.5478,-3.1238,.5661;2.9126,-2.4541,1.4496;5.0544,-1.707,.8236;-.428,2.1703,-1.4292;-.6933,2.8788,.1724;7.701,.3968,1.3323;6.885,-.9956,2.0487;6.6687,.6198,2.7284;6.2484,2.1171,-.042;5.2678,2.3594,1.385;4.504,1.8761,-.1277;-4.8535,-.1098,2.33;-5.5704,1.2198,1.4547;-4.6657,-1.3633,-1.9083;-3.5264,-2.4208,-1.1128;-6.8269,-1.0314,1.2806;-6.5027,-.2183,-.2361;-5.9805,-2.6671,-.3507;-4.8043,-2.4716,.9325;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.0126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.9966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87851614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.13108263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3177.00959877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5626.63724307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.62764430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03019218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91712654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03861041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000052985449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000052985449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000105970898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970247685533</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1396 5.1830 5.2507 5.3165 5.4025 5.6040 5.6695 5.7739 5.8413 6.0254 6.1251 6.2104 6.2852 6.4160 6.4819 6.5117 6.6180 6.7075 6.8428 6.8904 6.9643 7.0255 7.2836 7.3920 7.4905 7.5470 7.6367 7.7049 7.8195 7.9094 7.9707 8.0733 8.1545 8.4359 8.5066 8.6613 8.8484 9.0085 9.2350 9.2716 9.3864 9.4970 9.6548 9.8914 10.0306 10.1329 10.2266 10.3518 10.4406 10.4910 10.5596 10.7447 10.8762 10.9379 11.0540 11.1892 11.3785 11.4433 11.6160 11.8581 12.0119 12.0719 12.2562 12.4054 12.4241 12.5862 12.7162 12.7557 12.8588 12.9059 13.0005 13.0422 13.2798 13.2916 13.4281 13.4758 13.6186 13.6647 13.8959 13.9402 14.0509 14.1476 14.2149 14.2558 14.3077 14.4223 14.4513 14.4875 14.5958 14.6832 14.7454 14.8320 14.9781 15.0625 15.1216 15.1619 15.3042 15.3289 15.3905 15.4471 15.5342 15.5934 15.6631 15.6799 15.7858 15.8344 16.0308 16.1614 16.2008 16.3336 16.5023 16.5907 16.7346 16.7972 16.9596 17.1496 17.2927 17.4597 17.4988 17.6643 17.7930 17.8760 18.0968 18.1080 18.2972 18.4245 18.6723 18.7810 18.8894 19.0467 19.2205 19.3121 19.6421 19.7627 19.8663 19.9113 20.2338 20.3371 20.4991 20.6361 20.7511 20.9288 21.0909 21.1768 21.3318 21.5157 21.9075 21.9783 21.9958 22.2364 22.2673 22.4627 22.7498 23.0315 23.2010 23.2837 23.5169 23.6583 23.7588 23.8495 23.9760 24.0400 24.2552 24.3789 24.4310 24.6403 24.9469 25.0993 25.2613 25.4060 25.5195 25.5314 25.6886 26.0571 26.0884 26.1892 26.3330 26.5582 26.8744 27.0473 27.1697 27.3820 27.5017 27.7517 28.1499 28.3403 28.3476 28.4533 28.4922 28.5800 28.8427 28.8531 29.0680 29.1937 29.2806 29.4074 29.5876 29.6315 29.7868 29.8504 30.1180 30.1783 30.2363 30.4337 30.4938 30.6886 30.8994 30.9193 31.1185 31.1319 31.2644 31.4339 31.4780 31.6344 31.7013 31.9950 32.1270 32.1827 32.2630 32.4024 32.7832 32.9744 33.0299 33.0693 33.2777 33.3612 33.3979 33.5283 33.6676 33.6828 33.7722 33.8537 34.0475 34.0933 34.2335 34.3425 34.5526 34.6762 35.0076 35.1621 35.4275 35.4736 35.6624 35.7996 35.9309 36.0921 36.1440 36.3149 36.4316 36.5301 36.6717 36.7254 36.8518 37.2220 37.2795 37.5116 37.7101 37.7906 37.9886 38.2086 38.3590 38.4460 38.6009 38.7697 38.8323 39.1075 39.4078 39.4957 39.5764 39.7788 39.8426 40.1635 40.2566 40.2828 40.5215 40.5512 40.6695 40.7619 41.0724 41.3921 41.4300 41.5325 41.7603 41.9275 42.0369 42.1597 42.2480 42.3470 42.4299 42.4964 42.6394 42.7280 42.8651 43.0029 43.1447 43.2129 43.2727 43.4444 43.6356 43.6719 43.8146 43.9686 44.1075 44.1483 44.3796 44.6495 44.6942 44.7405 44.7885 44.8699 45.1615 45.3794 45.5167 45.6703 45.9019 46.0442 46.1238 46.2571 46.3680 46.5974 46.6434 46.7669 46.9003 47.1131 47.2045 47.3204 47.4529 47.7223 47.8026 47.8875 47.9498 48.1581 48.2336 48.2702 48.6151 48.8336 49.0657 49.2222 49.5174 49.8348 50.0115 50.3780 50.4857 50.5648 50.9096 51.1112 51.4525 51.5302 51.9524 51.9888 52.3907 52.5070 52.5364 53.3232 53.5459 53.6652 53.9771 54.2031 54.2760 54.8280 54.9837 55.1464 56.0363 56.1512 56.5232 56.7364 56.8284 57.0168 57.2687 57.4312 57.6110 57.9300 58.0674 58.6187 58.7822 59.0214 59.0926 59.5832 60.1237 60.3781 60.5848 60.7563 60.9540 61.0568 61.3578 61.7352 62.0566 62.2264 62.3521 62.4039 62.7617 62.8956 63.0643 63.1902 63.2285 63.3119 63.9798 64.2625 64.4576 65.0452 65.2258 65.8851 66.1053 66.2791 66.5542 66.7844 67.0662 67.5408 67.7920 67.9757 68.1555 68.2277 68.6212 68.8498 69.1636 69.4356 69.6479 70.1612 70.3993 70.5265 70.7641 70.9929 71.0516 71.1849 71.5246 71.7021 71.7179 71.9443 72.0923 72.4638 72.6218 72.8024 72.9793 73.2290 73.3161 73.6209 73.9282 74.2406 74.3878 74.6223 74.6698 75.0013 75.1201 75.4385 75.5112 75.6233 75.7085 75.7668 75.9373 76.0277 76.3124 76.5284 76.8231 77.0627 77.2848 77.3781 77.8317 77.8956 78.1867 78.3907 78.5834 78.7313 78.8007 79.0266 79.1931 79.2085 79.3385 79.3991 79.6804 79.8894 79.9978 80.1313 80.1784 80.3566 80.5988 80.6866 80.8694 80.9745 81.1040 81.2574 81.3934 81.4602 81.5527 81.6667 81.8553 81.9948 82.1186 82.1240 82.3095 82.5164 82.7124 82.9901 83.0709 83.3614 83.5323 83.6047 83.6800 83.8163 83.9117 84.1901 84.4605 84.5077 84.7241 84.8043 84.9217 85.0335 85.1298 85.1857 85.3190 85.4301 85.5708 85.6674 85.7668 85.9877 86.1212 86.3138 86.3884 86.4600 86.5302 86.6721 86.8803 86.9863 87.1711 87.3826 87.5397 87.6533 87.7832 87.9545 88.0348 88.1916 88.3781 88.4494 88.6463 88.8107 88.8472 88.9676 89.1530 89.2776 89.4155 89.6031 89.6868 89.7781 89.7973 90.1662 90.2576 90.3084 90.5619 90.6307 90.9990 91.0464 91.1514 91.2951 91.4375 91.5828 91.6740 91.9340 92.1029 92.1760 92.2771 92.3441 92.5249 92.5547 92.8789 93.0341 93.2226 93.3760 93.4468 93.5374 93.6035 93.7712 94.0205 94.1163 94.2974 94.5502 94.6437 94.7645 94.8861 95.0249 95.0854 95.2447 95.2934 95.3710 95.5874 95.7100 95.8881 95.9562 96.2027 96.3082 96.6264 96.7790 96.8667 96.9738 97.1321 97.1815 97.3526 97.4355 97.7588 97.9798 98.0979 98.1471 98.3143 98.4089 98.5627 98.6760 98.9036 98.9733 99.2448 99.3366 99.5048 99.6119 99.7570 99.8896 100.0666 100.1766 100.2789 100.4410 100.6966 100.7736 100.8607 101.1165 101.2939 101.6080 101.7476 101.8268 101.9857 102.1734 102.4631 102.6322 102.6822 102.7765 102.9832 103.1112 103.3424 103.5887 103.7144 103.7802 103.9984 104.1532 104.2348 104.3890 104.5518 104.6433 105.0423 105.2853 105.3408 105.5562 105.7307 105.7843 105.9158 106.3918 106.5584 106.6848 106.8419 106.9435 107.2625 107.4261 107.5087 107.6667 108.1705 108.3095 108.4819 108.5732 108.6438 108.8362 108.8881 109.0125 109.1627 109.4481 109.6514 109.7939 109.8405 110.0132 110.0598 110.2610 110.3389 110.6112 110.7832 110.9019 110.9895 111.1306 111.2697 111.5956 111.7267 111.9284 111.9480 112.1296 112.1623 112.5042 112.5652 112.7328 112.8037 113.0158 113.0959 113.4377 113.5367 113.7756 113.9038 114.0270 114.0930 114.2084 114.4837 114.5807 114.7209 114.8071 115.0745 115.1871 115.2261 115.3133 115.3766 115.4997 115.6658 115.8292 115.9313 116.1165 116.3156 116.4554 116.4998 116.8383 117.0071 117.0278 117.1891 117.3570 117.3804 117.5673 117.6555 117.6999 117.9679 118.1391 118.3432 118.5833 118.7240 118.7761 118.9512 119.1533 119.3528 119.3790 119.6790 120.0114 120.2185 120.3174 120.4741 120.6191 120.9253 121.1275 121.2576 121.3212 121.6876 122.1019 122.3338 122.3648 122.5393 122.8597 122.9687 123.3256 123.5872 123.9244 124.0290 124.1624 124.2125 124.3836 125.0056 125.1735 125.2969 125.3921 125.9345 126.1331 126.2327 126.2784 126.6014 126.7833 126.9085 126.9802 127.5271 127.7187 128.1333 128.3098 128.5051 128.8808 128.9213 129.2643 129.4608 129.5048 129.5476 129.7478 129.9240 130.3368 130.3564 130.4071 130.4753 130.9761 131.1458 131.3458 131.4227 131.6498 131.9795 132.0965 132.4248 132.6921 133.3628 133.4851 133.7706 133.9209 134.1528 134.3094 134.3489 134.5244 134.5852 135.0897 135.1783 135.4494 135.6881 135.8124 136.2201 136.4551 136.9003 137.6248 137.8275 138.4431 138.5715 138.7842 139.0316 139.1466 139.3478 139.5061 139.6818 139.7526 139.8999 140.3649 140.4226 140.7638 141.2687 141.3142 141.5574 141.8610 142.1688 142.2611 142.3971 142.7405 143.0356 143.2575 143.4728 143.5581 143.7734 143.9060 144.0133 144.3157 144.5805 144.7054 144.8679 145.1444 145.2761 145.4463 145.6555 145.6809 146.0818 146.3118 146.3585 146.6335 146.7610 146.9324 146.9952 147.5068 147.6980 147.9413 148.0710 148.3424 148.6066 148.6399 149.0072 149.0689 149.4394 149.5299 149.7568 149.9920 150.0304 150.2193 150.3215 150.4900 150.7471 150.8766 150.9220 151.2311 151.2360 151.3652 151.7717 152.0094 152.1037 152.5399 152.6513 152.7473 153.0146 153.1151 153.5779 153.8320 153.9851 154.3706 154.4485 154.6990 154.7476 154.9656 155.6852 155.8731 156.1700 156.3454 156.4735 156.5641 156.7600 157.5593 157.7284 157.8378 157.9150 157.9737 158.0786 159.0586 159.1338 159.4062 159.5519 159.7970 159.8847 159.9989 160.3579 160.5063 160.6569 161.4132 161.7277 162.0293 163.1193 164.0150 166.2303 166.4826 166.6392 168.4869 170.9136 171.3330 171.5224 172.3303 173.9008 175.6112 175.9234 176.0858 176.9086 177.9946 179.2270 180.3351 181.7766 182.3726 183.0894 184.3850 186.5504 187.5652 187.9960 188.6623 188.9773 192.4832 192.6493 194.9760 195.9689 196.1542 196.7748 197.0024 198.1240 199.3756 204.2073 206.7344 618.0780 621.7828 626.1485 631.7499 635.7333 638.7833 639.8560 640.9494 641.1394 642.3629 642.5880 643.0938 643.7934 644.8921 646.9613 648.2868 649.9944 650.6362 651.3421 903.1215 1199.0384 1200.3568 1201.6352 1210.4049</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.282699 -0.456811 -0.409021 -0.413026 -0.095460 0.157953 -0.042006 -0.088578 -0.277039 -0.293176 -0.277347 0.383181 -0.014451 0.079382 -0.227942 -0.244041 -0.084466 -0.055633 -0.074917 -0.071771 -0.134232 -0.135966 0.324681 0.314431 0.102748 0.093336 0.092689 0.097633 0.096107 0.100798 0.098526 0.090972 0.123010 0.139885 0.123816 0.094661 0.088562 0.093939 0.099462 0.095340 0.080130 0.101686 0.094031 0.100666 0.093856 0.080870 0.077324 0.081000 0.077907</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2827 8.4568 8.4090 8.4130 7.0955 5.8420 6.0420 6.0886 6.2770 6.2932 6.2773 5.6168 6.0145 5.9206 6.2279 6.2440 6.0845 6.0556 6.0749 6.0718 6.1342 6.1360 5.6753 5.6856 0.8973 0.9067 0.9073 0.9024 0.9039 0.8992 0.9015 0.9090 0.8770 0.8601 0.8762 0.9053 0.9114 0.9061 0.9005 0.9047 0.9199 0.8983 0.9060 0.8993 0.9061 0.9191 0.9227 0.9190 0.9221</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2827 -0.4568 -0.4090 -0.4130 -0.0955 0.1580 -0.0420 -0.0886 -0.2770 -0.2932 -0.2773 0.3832 -0.0145 0.0794 -0.2279 -0.2440 -0.0845 -0.0556 -0.0749 -0.0718 -0.1342 -0.1360 0.3247 0.3144 0.1027 0.0933 0.0927 0.0976 0.0961 0.1008 0.0985 0.0910 0.1230 0.1399 0.1238 0.0947 0.0886 0.0939 0.0995 0.0953 0.0801 0.1017 0.0940 0.1007 0.0939 0.0809 0.0773 0.0810 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1071 2.0484 2.1093 2.0995 3.0946 3.7176 3.8460 3.8056 3.8787 3.9129 3.8839 4.1628 3.7075 3.8652 3.9289 3.9417 3.6969 3.6587 3.9211 3.9192 3.9135 3.9144 4.2245 4.2128 1.0242 1.0321 1.0077 1.0025 1.0164 0.9988 1.0027 1.0013 1.0024 1.0174 1.0145 0.9959 1.0069 0.9965 0.9988 0.9986 1.0165 1.0054 1.0153 1.0051 1.0153 1.0097 1.0070 1.0093 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1071 2.0484 2.1093 2.0995 3.0946 3.7176 3.8460 3.8056 3.8787 3.9129 3.8839 4.1628 3.7075 3.8652 3.9289 3.9417 3.6969 3.6587 3.9211 3.9192 3.9135 3.9144 4.2245 4.2128 1.0242 1.0321 1.0077 1.0025 1.0164 0.9988 1.0027 1.0013 1.0024 1.0174 1.0145 0.9959 1.0069 0.9965 0.9988 0.9986 1.0165 1.0054 1.0153 1.0051 1.0153 1.0097 1.0070 1.0093 1.0070</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">1.1497 0.8868 1.9040 2.0358 2.0177 0.9462 1.1078 1.1231 0.9561 0.8585 0.9345 0.9244 0.9189 0.9640 0.9988 1.0157 1.0100 0.9980 0.9896 0.9867 0.9973 0.9892 0.9953 1.8547 0.9937 0.9622 0.9640 0.9812 0.9751 0.9805 0.9999 0.9820 0.9842 0.9831 1.0012 1.7366 0.9756 0.9704 0.9771 0.9530 0.9300 0.9838 0.9999 0.9294 0.9832 1.0000 0.9247 1.0074 1.0069 1.0072 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023208785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901724923990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.58884 -17.90309 -1.31425 -14.36160 13.18362 -1.17798 5.09429 -4.11148 0.98281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
