<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.16278"
                        y3="-1.306998"
                        z3="-0.573841"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.698283"
                        y3="-2.832956"
                        z3="-1.091585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.245784"
                        y3="0.047728"
                        z3="-2.364195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.370586"
                        y3="-2.436646"
                        z3="1.431412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.099677"
                        y3="-1.493074"
                        z3="-0.655252"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.171445"
                        y3="0.08242"
                        z3="1.12144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.296371"
                        y3="0.709078"
                        z3="-0.230602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.403719"
                        y3="-0.803876"
                        z3="-0.095367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.364758"
                        y3="0.194785"
                        z3="2.041957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.858601"
                        y3="0.081262"
                        z3="1.873053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.184375"
                        y3="1.368514"
                        z3="-0.965687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.411802"
                        y3="-1.749052"
                        z3="-0.635204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.604779"
                        y3="2.516873"
                        z3="-0.606721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.105802"
                        y3="-2.140568"
                        z3="-1.03853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.526949"
                        y3="3.136032"
                        z3="-1.445082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962427"
                        y3="3.281564"
                        z3="0.630598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.686438"
                        y3="0.161336"
                        z3="-0.42082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.732779"
                        y3="-0.578658"
                        z3="0.688704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.547922"
                        y3="1.336549"
                        z3="-0.697306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.671534"
                        y3="-0.370236"
                        z3="1.817912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.230517"
                        y3="1.781391"
                        z3="0.598064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.779234"
                        y3="0.595683"
                        z3="1.3909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.61992"
                        y3="-0.375768"
                        z3="-1.301046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.685518"
                        y3="-1.624937"
                        z3="0.600536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.269559"
                        y3="1.156692"
                        z3="-0.424004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.406532"
                        y3="-1.205286"
                        z3="-0.184917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.377797"
                        y3="-0.622088"
                        z3="2.766668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.30925"
                        y3="0.171443"
                        z3="1.496671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.327882"
                        y3="1.132103"
                        z3="2.601869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.001841"
                        y3="0.359302"
                        z3="1.265113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.655049"
                        y3="-0.89333"
                        z3="2.322969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.918156"
                        y3="0.803481"
                        z3="2.690449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.872089"
                        y3="0.912789"
                        z3="-1.900682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.147835"
                        y3="-3.129614"
                        z3="-0.582729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.143992"
                        y3="-2.244872"
                        z3="-2.123288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.408548"
                        y3="3.215416"
                        z3="-0.882992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.794782"
                        y3="4.154362"
                        z3="-1.740874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.3272"
                        y3="2.565957"
                        z3="-2.351973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.089673"
                        y3="3.411015"
                        z3="1.276004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.749001"
                        y3="2.809987"
                        z3="1.216819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.301765"
                        y3="4.288411"
                        z3="0.371185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.956228"
                        y3="2.148789"
                        z3="-1.126916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.290413"
                        y3="1.071246"
                        z3="-1.457005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.091147"
                        y3="-1.325276"
                        z3="2.144021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.119846"
                        y3="0.0239"
                        z3="2.677884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.510174"
                        y3="2.327511"
                        z3="1.214355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.035248"
                        y3="2.480475"
                        z3="0.365334"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.508641"
                        y3="0.057769"
                        z3="0.778404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.314827"
                        y3="0.949839"
                        z3="2.272938"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:1.1628,-1.307,-.5738;2.6983,-2.833,-1.0916;-1.2458,.0477,-2.3642;-1.3706,-2.4366,1.4314;-1.0997,-1.4931,-.6553;3.1714,.0824,1.1214;3.2964,.7091,-.2306;3.4037,-.8039,-.0954;4.3648,.1948,2.042;1.8586,.0813,1.8731;2.1844,1.3685,-.9657;2.4118,-1.7491,-.6352;1.6048,2.5169,-.6067;.1058,-2.1406,-1.0385;.5269,3.136,-1.4451;1.9624,3.2816,.6306;-2.6864,.1613,-.4208;-2.7328,-.5787,.6887;-3.5479,1.3365,-.6973;-3.6715,-.3702,1.8179;-4.2305,1.7814,.5981;-4.7792,.5957,1.3909;-1.6199,-.3758,-1.301;-1.6855,-1.6249,.6005;4.2696,1.1567,-.424;4.4065,-1.2053,-.1849;4.3778,-.6221,2.7667;5.3092,.1714,1.4967;4.3279,1.1321,2.6019;1.0018,.3593,1.2651;1.655,-.8933,2.323;1.9182,.8035,2.6904;1.8721,.9128,-1.9007;.1478,-3.1296,-.5827;.144,-2.2449,-2.1233;-.4085,3.2154,-.883;.7948,4.1544,-1.7409;.3272,2.566,-2.352;1.0897,3.411,1.276;2.749,2.81,1.2168;2.3018,4.2884,.3712;-2.9562,2.1488,-1.1269;-4.2904,1.0712,-1.457;-4.0911,-1.3253,2.144;-3.1198,.0239,2.6779;-3.5102,2.3275,1.2144;-5.0352,2.4805,.3653;-5.5086,.0578,.7784;-5.3148,.9498,2.2729;</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">2210.2407612730 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">1.362e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16278036"
                                 y3="-1.30699834"
                                 z3="-0.57384051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.69828327"
                                 y3="-2.83295607"
                                 z3="-1.09158538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24578387"
                                 y3="0.0477283"
                                 z3="-2.36419541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37058563"
                                 y3="-2.4366461"
                                 z3="1.43141216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09967655"
                                 y3="-1.49307355"
                                 z3="-0.65525223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.17144452"
                                 y3="0.08241977"
                                 z3="1.12144037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.29637148"
                                 y3="0.70907809"
                                 z3="-0.23060159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.40371934"
                                 y3="-0.80387576"
                                 z3="-0.0953673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.36475815"
                                 y3="0.19478543"
                                 z3="2.04195658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.85860131"
                                 y3="0.08126215"
                                 z3="1.8730534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.18437493"
                                 y3="1.36851391"
                                 z3="-0.96568715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41180171"
                                 y3="-1.74905216"
                                 z3="-0.63520406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60477935"
                                 y3="2.51687279"
                                 z3="-0.60672073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10580209"
                                 y3="-2.14056806"
                                 z3="-1.03853017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52694935"
                                 y3="3.1360315"
                                 z3="-1.44508213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96242667"
                                 y3="3.28156386"
                                 z3="0.63059849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.6864382"
                                 y3="0.16133553"
                                 z3="-0.42082042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73277869"
                                 y3="-0.57865784"
                                 z3="0.68870429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54792177"
                                 y3="1.33654862"
                                 z3="-0.69730625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6715337"
                                 y3="-0.37023559"
                                 z3="1.81791177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.23051723"
                                 y3="1.7813909"
                                 z3="0.59806448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77923397"
                                 y3="0.59568269"
                                 z3="1.39089958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.61992006"
                                 y3="-0.37576831"
                                 z3="-1.30104639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.68551816"
                                 y3="-1.6249368"
                                 z3="0.6005362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.26955885"
                                 y3="1.1566917"
                                 z3="-0.42400374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.40653226"
                                 y3="-1.20528593"
                                 z3="-0.18491695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.37779658"
                                 y3="-0.62208843"
                                 z3="2.76666848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.30925017"
                                 y3="0.17144335"
                                 z3="1.49667142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32788166"
                                 y3="1.13210329"
                                 z3="2.60186873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.00184136"
                                 y3="0.35930202"
                                 z3="1.26511343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.65504942"
                                 y3="-0.89333045"
                                 z3="2.32296901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91815594"
                                 y3="0.80348114"
                                 z3="2.69044908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87208876"
                                 y3="0.91278922"
                                 z3="-1.90068204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14783547"
                                 y3="-3.1296144"
                                 z3="-0.58272941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14399174"
                                 y3="-2.24487192"
                                 z3="-2.12328829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40854787"
                                 y3="3.21541552"
                                 z3="-0.88299173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79478172"
                                 y3="4.1543621"
                                 z3="-1.74087369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.32720016"
                                 y3="2.56595651"
                                 z3="-2.35197301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08967294"
                                 y3="3.41101531"
                                 z3="1.27600412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74900094"
                                 y3="2.80998705"
                                 z3="1.21681932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.3017649"
                                 y3="4.28841058"
                                 z3="0.37118547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.95622848"
                                 y3="2.14878857"
                                 z3="-1.12691617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29041337"
                                 y3="1.07124629"
                                 z3="-1.45700484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.091147"
                                 y3="-1.32527561"
                                 z3="2.14402085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.11984629"
                                 y3="0.02390026"
                                 z3="2.67788358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.51017423"
                                 y3="2.32751088"
                                 z3="1.21435529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.03524822"
                                 y3="2.48047467"
                                 z3="0.36533366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.50864131"
                                 y3="0.0577687"
                                 z3="0.77840417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.31482684"
                                 y3="0.94983872"
                                 z3="2.27293849">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 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:1.1628,-1.307,-.5738;2.6983,-2.833,-1.0916;-1.2458,.0477,-2.3642;-1.3706,-2.4366,1.4314;-1.0997,-1.4931,-.6553;3.1714,.0824,1.1214;3.2964,.7091,-.2306;3.4037,-.8039,-.0954;4.3648,.1948,2.042;1.8586,.0813,1.8731;2.1844,1.3685,-.9657;2.4118,-1.7491,-.6352;1.6048,2.5169,-.6067;.1058,-2.1406,-1.0385;.5269,3.136,-1.4451;1.9624,3.2816,.6306;-2.6864,.1613,-.4208;-2.7328,-.5787,.6887;-3.5479,1.3365,-.6973;-3.6715,-.3702,1.8179;-4.2305,1.7814,.5981;-4.7792,.5957,1.3909;-1.6199,-.3758,-1.301;-1.6855,-1.6249,.6005;4.2696,1.1567,-.424;4.4065,-1.2053,-.1849;4.3778,-.6221,2.7667;5.3093,.1714,1.4967;4.3279,1.1321,2.6019;1.0018,.3593,1.2651;1.655,-.8933,2.323;1.9182,.8035,2.6904;1.8721,.9128,-1.9007;.1478,-3.1296,-.5827;.144,-2.2449,-2.1233;-.4085,3.2154,-.883;.7948,4.1544,-1.7409;.3272,2.566,-2.352;1.0897,3.411,1.276;2.749,2.81,1.2168;2.3018,4.2884,.3712;-2.9562,2.1488,-1.1269;-4.2904,1.0712,-1.457;-4.0911,-1.3253,2.144;-3.1198,.0239,2.6779;-3.5102,2.3275,1.2144;-5.0352,2.4805,.3653;-5.5086,.0578,.7784;-5.3148,.9498,2.2729;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.16278"
                        y3="-1.306998"
                        z3="-0.573841"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.698283"
                        y3="-2.832956"
                        z3="-1.091585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.245784"
                        y3="0.047728"
                        z3="-2.364195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.370586"
                        y3="-2.436646"
                        z3="1.431412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.099677"
                        y3="-1.493074"
                        z3="-0.655252"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.171445"
                        y3="0.08242"
                        z3="1.12144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.296371"
                        y3="0.709078"
                        z3="-0.230602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.403719"
                        y3="-0.803876"
                        z3="-0.095367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.364758"
                        y3="0.194785"
                        z3="2.041957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.858601"
                        y3="0.081262"
                        z3="1.873053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.184375"
                        y3="1.368514"
                        z3="-0.965687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.411802"
                        y3="-1.749052"
                        z3="-0.635204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.604779"
                        y3="2.516873"
                        z3="-0.606721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.105802"
                        y3="-2.140568"
                        z3="-1.03853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.526949"
                        y3="3.136032"
                        z3="-1.445082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962427"
                        y3="3.281564"
                        z3="0.630598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.686438"
                        y3="0.161336"
                        z3="-0.42082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.732779"
                        y3="-0.578658"
                        z3="0.688704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.547922"
                        y3="1.336549"
                        z3="-0.697306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.671534"
                        y3="-0.370236"
                        z3="1.817912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.230517"
                        y3="1.781391"
                        z3="0.598064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.779234"
                        y3="0.595683"
                        z3="1.3909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.61992"
                        y3="-0.375768"
                        z3="-1.301046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.685518"
                        y3="-1.624937"
                        z3="0.600536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.269559"
                        y3="1.156692"
                        z3="-0.424004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.406532"
                        y3="-1.205286"
                        z3="-0.184917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.377797"
                        y3="-0.622088"
                        z3="2.766668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.30925"
                        y3="0.171443"
                        z3="1.496671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.327882"
                        y3="1.132103"
                        z3="2.601869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.001841"
                        y3="0.359302"
                        z3="1.265113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.655049"
                        y3="-0.89333"
                        z3="2.322969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.918156"
                        y3="0.803481"
                        z3="2.690449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.872089"
                        y3="0.912789"
                        z3="-1.900682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.147835"
                        y3="-3.129614"
                        z3="-0.582729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.143992"
                        y3="-2.244872"
                        z3="-2.123288"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.408548"
                        y3="3.215416"
                        z3="-0.882992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.794782"
                        y3="4.154362"
                        z3="-1.740874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.3272"
                        y3="2.565957"
                        z3="-2.351973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.089673"
                        y3="3.411015"
                        z3="1.276004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.749001"
                        y3="2.809987"
                        z3="1.216819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.301765"
                        y3="4.288411"
                        z3="0.371185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.956228"
                        y3="2.148789"
                        z3="-1.126916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.290413"
                        y3="1.071246"
                        z3="-1.457005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.091147"
                        y3="-1.325276"
                        z3="2.144021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.119846"
                        y3="0.0239"
                        z3="2.677884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.510174"
                        y3="2.327511"
                        z3="1.214355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.035248"
                        y3="2.480475"
                        z3="0.365334"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.508641"
                        y3="0.057769"
                        z3="0.778404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.314827"
                        y3="0.949839"
                        z3="2.272938"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:1.1628,-1.307,-.5738;2.6983,-2.833,-1.0916;-1.2458,.0477,-2.3642;-1.3706,-2.4366,1.4314;-1.0997,-1.4931,-.6553;3.1714,.0824,1.1214;3.2964,.7091,-.2306;3.4037,-.8039,-.0954;4.3648,.1948,2.042;1.8586,.0813,1.8731;2.1844,1.3685,-.9657;2.4118,-1.7491,-.6352;1.6048,2.5169,-.6067;.1058,-2.1406,-1.0385;.5269,3.136,-1.4451;1.9624,3.2816,.6306;-2.6864,.1613,-.4208;-2.7328,-.5787,.6887;-3.5479,1.3365,-.6973;-3.6715,-.3702,1.8179;-4.2305,1.7814,.5981;-4.7792,.5957,1.3909;-1.6199,-.3758,-1.301;-1.6855,-1.6249,.6005;4.2696,1.1567,-.424;4.4065,-1.2053,-.1849;4.3778,-.6221,2.7667;5.3092,.1714,1.4967;4.3279,1.1321,2.6019;1.0018,.3593,1.2651;1.655,-.8933,2.323;1.9182,.8035,2.6904;1.8721,.9128,-1.9007;.1478,-3.1296,-.5827;.144,-2.2449,-2.1233;-.4085,3.2154,-.883;.7948,4.1544,-1.7409;.3272,2.566,-2.352;1.0897,3.411,1.276;2.749,2.81,1.2168;2.3018,4.2884,.3712;-2.9562,2.1488,-1.1269;-4.2904,1.0712,-1.457;-4.0911,-1.3253,2.144;-3.1198,.0239,2.6779;-3.5102,2.3275,1.2144;-5.0352,2.4805,.3653;-5.5086,.0578,.7784;-5.3148,.9498,2.2729;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.5146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.4368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87349660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2210.24076127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3305.11425787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5882.19222506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.07796718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03113778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90521395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03171735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444187</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999942407071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999942407071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999884814141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969129487806</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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5.1320 5.2642 5.3120 5.3812 5.4515 5.6931 5.7039 5.8416 5.9081 5.9761 6.1088 6.2106 6.3601 6.3829 6.5571 6.6987 6.8188 6.8396 6.9508 7.0325 7.1515 7.2607 7.3876 7.4129 7.5197 7.6937 7.7668 7.8332 7.9243 8.0578 8.1678 8.2484 8.4821 8.6320 8.7865 8.8883 9.0378 9.1050 9.2512 9.3999 9.4894 9.6394 9.7774 9.9705 10.0852 10.2867 10.3527 10.5300 10.6476 10.7090 10.7595 10.9315 10.9880 11.1154 11.2351 11.3537 11.5804 11.7533 11.9285 12.0589 12.2231 12.3150 12.4075 12.5746 12.7056 12.7882 12.8406 12.9232 13.0827 13.2028 13.2801 13.3621 13.4635 13.5162 13.5948 13.6503 13.6874 13.8081 13.8688 14.0015 14.0733 14.1769 14.2919 14.3044 14.3938 14.4975 14.5457 14.6865 14.6917 14.8001 14.8285 15.0519 15.1384 15.1518 15.2673 15.3567 15.4328 15.5066 15.5382 15.5771 15.7651 15.8396 15.9931 16.0496 16.1713 16.2485 16.3067 16.4993 16.6186 16.6391 16.7394 16.8880 17.0770 17.0880 17.3339 17.3607 17.4698 17.5275 17.5554 17.6931 17.8235 18.1199 18.2028 18.4186 18.6229 18.6330 18.6989 19.0324 19.1872 19.3226 19.5424 19.6478 19.7984 19.9587 20.1232 20.2272 20.2649 20.6738 20.7838 20.9369 21.1947 21.3703 21.4541 21.6184 21.8135 21.9603 22.2666 22.3151 22.4418 22.5720 22.6810 22.9223 23.0810 23.2581 23.5648 23.7267 23.7751 23.9707 24.0862 24.2972 24.4854 24.5762 24.7030 24.8887 25.0433 25.2784 25.3029 25.4107 25.6943 25.8520 25.9392 26.1705 26.2331 26.4732 26.7370 26.8038 26.8423 27.2051 27.3703 27.5375 27.8195 27.9099 28.0259 28.2713 28.4195 28.4596 28.5772 28.7267 28.8555 28.9709 29.1681 29.1968 29.3038 29.5730 29.6757 29.8905 29.9461 30.0063 30.1000 30.2152 30.4160 30.5240 30.6166 30.6970 30.8788 30.9098 30.9467 30.9951 31.1183 31.3560 31.4126 31.4925 31.7718 31.8933 32.0229 32.2242 32.3181 32.6565 32.8266 32.9536 33.0450 33.0565 33.1810 33.3721 33.4711 33.5206 33.7179 33.7738 33.8278 33.9707 34.1304 34.2791 34.3583 34.4840 34.6621 34.6998 35.0137 35.0453 35.3158 35.4967 35.5954 35.7290 35.9831 36.1369 36.3040 36.4102 36.4628 36.6112 36.7874 36.9216 37.1639 37.2283 37.3954 37.6073 37.6743 37.8949 37.9470 38.0988 38.3182 38.6354 38.7508 38.8833 38.9003 39.0474 39.2558 39.4111 39.4588 39.7279 39.8560 40.2065 40.3402 40.4867 40.5280 40.5954 40.6736 40.8159 41.0174 41.2127 41.4733 41.4995 41.7269 41.8207 41.9268 42.0352 42.1425 42.3856 42.4418 42.6072 42.7075 42.8118 42.8892 42.9616 43.1058 43.2510 43.3597 43.5095 43.5956 43.7651 43.8341 43.9358 44.0243 44.1014 44.5180 44.6182 44.6444 44.7869 44.9269 44.9810 45.1178 45.3317 45.3724 45.5640 45.8353 46.0078 46.2294 46.3951 46.5563 46.7071 46.7832 46.9111 47.0389 47.3788 47.4599 47.4951 47.5820 47.6749 47.7923 48.1061 48.2497 48.4361 48.6859 48.7630 48.8996 48.9963 49.1882 49.4735 49.7254 49.9995 50.2355 50.3549 50.5566 50.9296 51.1096 51.3409 51.5415 51.8806 51.9776 52.2115 52.3740 52.6989 52.8304 53.1852 53.3959 53.5437 53.7776 54.0947 54.3274 54.5760 55.0142 55.3376 55.4714 55.7078 56.0498 56.3625 56.3947 56.6678 56.9351 57.2049 57.3357 57.9505 58.1869 58.7956 58.8950 58.9636 59.4137 59.5926 59.7109 59.8863 60.2063 60.4576 60.8647 60.9363 61.1559 61.5481 61.7349 62.0395 62.1838 62.4789 62.7421 63.0988 63.3057 63.3651 63.4133 63.6814 63.9529 63.9554 64.1595 64.5555 64.8778 64.9508 65.1919 65.7990 66.0520 66.1337 66.5245 66.8317 67.3114 67.7721 68.0244 68.1226 68.3785 68.6351 68.7861 69.0617 69.3473 69.5526 70.2703 70.3714 70.5893 71.0233 71.1076 71.2661 71.7024 71.7208 71.8849 72.2453 72.3367 72.5014 72.6190 72.8802 73.0825 73.3524 73.3797 73.5042 73.8829 73.9359 74.0882 74.4615 74.7331 74.9961 75.0564 75.1165 75.2975 75.6488 75.7546 75.8314 75.9741 76.2050 76.2893 76.5254 76.8982 77.1746 77.2170 77.3627 77.5408 77.7098 77.9322 77.9975 78.3118 78.4175 78.7084 78.8047 78.9661 79.0323 79.1595 79.3523 79.4239 79.5710 79.7118 79.9887 80.1488 80.2580 80.3561 80.5585 80.7060 80.8534 80.9099 81.0129 81.2174 81.4303 81.5935 81.7538 81.7975 82.0790 82.1891 82.4279 82.4982 82.6127 82.7667 82.9727 83.1602 83.2843 83.3664 83.7073 83.7787 83.9194 84.1317 84.2054 84.3207 84.4471 84.5853 84.7017 84.8658 85.0124 85.2882 85.3343 85.4528 85.6110 85.6590 85.8096 85.8839 85.9288 86.0439 86.2518 86.3170 86.4370 86.6345 86.7594 86.8643 87.0316 87.1614 87.1853 87.5625 87.5722 87.7558 87.8436 88.0137 88.2671 88.3525 88.5540 88.5911 88.6888 88.7123 88.8701 88.9968 89.1232 89.3138 89.4490 89.6125 89.9571 89.9823 90.1440 90.3112 90.3487 90.6374 90.7612 90.8112 90.8503 90.9324 91.0508 91.4020 91.4915 91.7424 91.7844 91.9218 92.1602 92.2603 92.4729 92.5686 92.6377 92.8576 93.0327 93.1387 93.1949 93.2702 93.4969 93.7769 93.8535 93.9768 94.1136 94.3469 94.5009 94.5961 94.6884 94.8583 94.9811 95.1003 95.1114 95.2408 95.2937 95.3667 95.5663 95.6102 95.9025 96.0849 96.4257 96.6780 96.8658 96.9422 96.9671 97.1422 97.2676 97.3870 97.4470 97.7010 97.8787 97.9677 97.9828 98.0904 98.2297 98.4653 98.5756 98.7267 98.8295 98.9906 99.1850 99.3426 99.5587 99.7068 99.8681 99.9976 100.1297 100.2378 100.3560 100.4593 100.6386 100.7230 100.9105 101.1355 101.4833 101.8632 101.9320 101.9833 102.0750 102.2702 102.2989 102.4921 102.6767 102.8221 102.9001 103.1385 103.3376 103.4826 103.5280 103.8425 103.9270 104.0158 104.0519 104.2660 104.4522 104.5407 104.6040 104.8590 105.0496 105.3159 105.5368 105.6834 105.9174 106.0646 106.1564 106.4466 106.7318 107.0571 107.1371 107.3985 107.5220 107.6961 107.7747 108.0943 108.4479 108.5561 108.6215 108.8273 109.0421 109.1855 109.3698 109.4672 109.7180 109.9764 110.1294 110.1729 110.3484 110.5018 110.5907 110.6919 110.9285 111.0805 111.1882 111.2745 111.4659 111.6411 111.8288 112.0857 112.1234 112.4237 112.4427 112.5899 112.6920 112.8682 112.9873 113.0978 113.2978 113.5662 113.7258 113.9971 114.0374 114.1361 114.4449 114.5467 114.6569 114.7640 114.7886 115.0850 115.1527 115.1828 115.3193 115.4134 115.5015 115.7113 115.7339 115.8897 116.0425 116.1866 116.3224 116.5352 116.5789 116.8526 116.9800 117.1610 117.2888 117.5407 117.7073 117.7692 118.0164 118.1339 118.3468 118.3717 118.4963 118.7205 118.7407 118.9967 119.2937 119.4289 119.6423 119.6825 119.7881 120.1076 120.3493 120.5397 120.5584 120.9170 121.2022 121.2994 121.3456 121.5127 121.7002 122.1408 122.2220 122.3277 122.3757 122.8050 123.0172 123.2161 123.5906 123.6990 123.9961 124.1593 124.2268 124.3754 124.5362 125.1458 125.3583 125.6255 125.8675 126.0555 126.2278 126.3066 126.7998 126.8596 127.0271 127.3301 127.5980 127.6470 127.9711 128.2000 128.3628 128.4041 128.7835 129.0923 129.1230 129.2931 129.5326 129.7057 129.8089 130.0559 130.4125 130.7931 130.9676 131.2339 131.2712 131.4254 131.4921 131.7519 131.8447 132.2877 132.5016 132.7625 133.1756 133.3414 133.5620 133.8838 134.1585 134.2466 134.4477 134.5558 134.8128 135.2866 135.4104 135.5365 135.6908 135.7840 136.3498 136.6500 136.9377 137.0921 137.3902 137.6139 137.7949 137.8844 138.1981 138.9100 139.0665 139.2292 139.3116 139.6948 139.8671 140.2173 140.4916 140.7791 140.9434 141.3218 141.3927 141.5129 141.5819 141.8990 142.3227 142.4033 142.6736 142.7899 143.3515 143.4730 143.7236 143.8004 143.9293 144.2085 144.3003 144.4738 144.8522 145.0526 145.2795 145.5918 145.7165 145.8131 145.9032 146.1110 146.1656 146.6037 146.8057 146.8365 146.9034 147.2399 147.5711 147.7975 147.9017 148.1051 148.4567 148.6114 148.7227 148.9802 149.1176 149.5447 149.7180 149.7523 149.9026 150.0581 150.4690 150.5105 150.7234 150.8069 150.9188 151.0780 151.1591 151.2559 151.3872 151.6678 152.2551 152.4498 152.5392 152.7081 152.7780 152.9024 153.3115 153.4428 153.6493 154.0233 154.4330 154.5101 154.7102 154.8281 155.3914 155.5573 155.8705 156.3268 156.4047 156.5016 157.1444 157.2126 157.3254 157.8150 157.9612 158.0548 158.2727 158.4069 158.9799 159.1667 159.4049 159.5336 159.7308 159.9860 160.1003 160.4930 160.8962 161.3021 161.5627 162.0947 162.6425 163.5057 165.4390 165.7614 166.3746 166.8096 169.3055 170.8218 171.4503 171.9503 173.0242 174.1407 175.9139 175.9770 176.1035 176.3966 176.6555 179.5036 180.3731 181.2523 181.8671 182.1618 187.2040 187.6226 187.9258 188.2948 188.6191 189.4535 192.2325 193.1685 193.8790 195.3735 196.1335 196.6737 196.7857 199.0514 199.4236 206.9596 207.5279 618.3821 622.1859 626.8321 632.4146 635.9659 637.2525 639.8522 641.1286 641.8858 642.3501 643.1677 643.3951 644.0627 645.0888 646.7162 648.1481 649.7181 650.6901 651.7516 902.0308 1198.3815 1200.1250 1201.1857 1212.0153</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">-0.248576 -0.470175 -0.406996 -0.406868 -0.099458 0.092134 -0.000332 -0.086431 -0.272265 -0.290815 -0.259109 0.384282 -0.016731 0.074066 -0.251025 -0.259067 -0.040186 -0.040443 -0.080185 -0.069735 -0.130714 -0.137227 0.281293 0.280999 0.114292 0.091962 0.100546 0.086566 0.088600 0.084809 0.114865 0.099786 0.109561 0.128273 0.139339 0.092489 0.105666 0.090176 0.098793 0.090223 0.107468 0.091128 0.104340 0.094505 0.101504 0.077965 0.080519 0.078474 0.081714</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">8.2486 8.4702 8.4070 8.4069 7.0995 5.9079 6.0003 6.0864 6.2723 6.2908 6.2591 5.6157 6.0167 5.9259 6.2510 6.2591 6.0402 6.0404 6.0802 6.0697 6.1307 6.1372 5.7187 5.7190 0.8857 0.9080 0.8995 0.9134 0.9114 0.9152 0.8851 0.9002 0.8904 0.8717 0.8607 0.9075 0.8943 0.9098 0.9012 0.9098 0.8925 0.9089 0.8957 0.9055 0.8985 0.9220 0.9195 0.9215 0.9183</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">-0.2486 -0.4702 -0.4070 -0.4069 -0.0995 0.0921 -0.0003 -0.0864 -0.2723 -0.2908 -0.2591 0.3843 -0.0167 0.0741 -0.2510 -0.2591 -0.0402 -0.0404 -0.0802 -0.0697 -0.1307 -0.1372 0.2813 0.2810 0.1143 0.0920 0.1005 0.0866 0.0886 0.0848 0.1149 0.0998 0.1096 0.1283 0.1393 0.0925 0.1057 0.0902 0.0988 0.0902 0.1075 0.0911 0.1043 0.0945 0.1015 0.0780 0.0805 0.0785 0.0817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0976 2.0382 2.0970 2.1030 3.1395 3.6752 3.7892 3.8625 3.9152 3.8878 3.8525 4.1506 3.6558 3.9048 3.9297 3.9395 3.6712 3.6597 3.9168 3.9145 3.9094 3.9171 4.1957 4.2087 1.0050 1.0258 0.9997 1.0059 1.0032 1.0053 1.0052 0.9996 1.0239 1.0078 0.9984 0.9924 0.9996 1.0112 0.9969 1.0057 1.0006 1.0139 1.0054 1.0147 1.0056 1.0078 1.0096 1.0066 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0976 2.0382 2.0970 2.1030 3.1395 3.6752 3.7892 3.8625 3.9152 3.8878 3.8525 4.1506 3.6558 3.9048 3.9297 3.9395 3.6712 3.6597 3.9168 3.9145 3.9094 3.9171 4.1957 4.2087 1.0050 1.0258 0.9997 1.0059 1.0032 1.0053 1.0052 0.9996 1.0239 1.0078 0.9984 0.9924 0.9996 1.0112 0.9969 1.0057 1.0006 1.0139 1.0054 1.0147 1.0056 1.0078 1.0096 1.0066 1.0095</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">1.1585 0.8888 1.8937 2.0142 2.0297 0.9738 1.1200 1.1197 0.9429 0.8698 0.9405 0.9048 0.9208 0.9406 1.0042 1.0327 1.0237 0.9943 0.9847 0.9935 0.9980 0.9891 0.9970 1.8405 0.9978 0.9511 0.9561 0.9705 0.9689 0.9847 0.9823 1.0044 0.9861 1.0055 0.9834 1.7331 0.9771 0.9518 0.9775 0.9496 0.9286 1.0046 0.9805 0.9284 0.9982 0.9826 0.9250 1.0068 1.0077 1.0068 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">-0.027839964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901336564194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.87543 -3.57548 -1.70005 23.64884 -21.43138 2.21746 11.71722 -10.52816 1.18906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
