<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.618407"
                        y3="1.394918"
                        z3="-1.434503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.284674"
                        y3="-0.811302"
                        z3="-1.269448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.736327"
                        y3="-0.496221"
                        z3="-2.081968"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.158253"
                        y3="2.798154"
                        z3="0.62472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.700551"
                        y3="1.271042"
                        z3="-1.013352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.366447"
                        y3="-0.016917"
                        z3="1.103019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.847322"
                        y3="-1.10008"
                        z3="0.190097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.291987"
                        y3="0.170297"
                        z3="-0.404829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.097992"
                        y3="-0.244009"
                        z3="1.890224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.36535"
                        y3="0.858077"
                        z3="1.818699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.283474"
                        y3="-1.448167"
                        z3="0.038252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.979753"
                        y3="0.155375"
                        z3="-1.077072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.793254"
                        y3="-2.123128"
                        z3="-0.995494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.683995"
                        y3="1.595216"
                        z3="-1.964268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.245723"
                        y3="-2.486032"
                        z3="-1.053008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.975488"
                        y3="-2.574828"
                        z3="-2.166232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.285192"
                        y3="0.112403"
                        z3="0.19267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.835748"
                        y3="1.087997"
                        z3="0.982759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.309219"
                        y3="-0.890732"
                        z3="0.574268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.295351"
                        y3="1.345271"
                        z3="2.369366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.497938"
                        y3="-0.869035"
                        z3="2.09245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.578632"
                        y3="0.55713"
                        z3="2.636321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.580115"
                        y3="0.195926"
                        z3="-1.110906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.80375"
                        y3="1.855374"
                        z3="0.242374"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.167566"
                        y3="-1.944903"
                        z3="0.113041"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.997891"
                        y3="0.887546"
                        z3="-0.810918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.58449"
                        y3="0.699786"
                        z3="2.087429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.334963"
                        y3="-0.694476"
                        z3="2.856211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.397037"
                        y3="-0.910447"
                        z3="1.388712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.686764"
                        y3="0.39602"
                        z3="2.754762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.917862"
                        y3="1.822999"
                        z3="2.065366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.255922"
                        y3="1.055662"
                        z3="1.22181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.951842"
                        y3="-1.158292"
                        z3="0.844015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.850154"
                        y3="1.007235"
                        z3="-2.866944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.721163"
                        y3="2.651326"
                        z3="-2.220606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.721518"
                        y3="-2.069554"
                        z3="-1.944933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.376479"
                        y3="-3.570009"
                        z3="-1.112369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.794549"
                        y3="-2.129935"
                        z3="-0.180977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.000936"
                        y3="-3.663983"
                        z3="-2.260356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.386544"
                        y3="-2.177987"
                        z3="-3.09841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.931581"
                        y3="-2.269922"
                        z3="-2.108896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.250368"
                        y3="-0.662939"
                        z3="0.062933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.013942"
                        y3="-1.885187"
                        z3="0.230804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.505208"
                        y3="1.050676"
                        z3="3.06826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.452397"
                        y3="2.414917"
                        z3="2.528275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.400076"
                        y3="-1.42253"
                        z3="2.356781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.660822"
                        y3="-1.390645"
                        z3="2.565627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.780305"
                        y3="0.538779"
                        z3="3.708319"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.421677"
                        y3="1.074012"
                        z3="2.168691"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6184,1.3949,-1.4345;.2847,-.8113,-1.2694;-2.7363,-.4962,-2.082;-1.1583,2.7982,.6247;-1.7006,1.271,-1.0134;2.3664,-.0169,1.103;2.8473,-1.1001,.1901;2.292,.1703,-.4048;1.098,-.244,1.8902;3.3653,.8581,1.8187;4.2835,-1.4482,.0383;.9798,.1554,-1.0771;4.7933,-2.1231,-.9955;-.684,1.5952,-1.9643;6.2457,-2.486,-1.053;3.9755,-2.5748,-2.1662;-3.2852,.1124,.1927;-2.8357,1.088,.9828;-4.3092,-.8907,.5743;-3.2954,1.3453,2.3694;-4.4979,-.869,2.0924;-4.5786,.5571,2.6363;-2.5801,.1959,-1.1109;-1.8037,1.8554,.2424;2.1676,-1.9449,.113;2.9979,.8875,-.8109;.5845,.6998,2.0874;1.335,-.6945,2.8562;.397,-.9104,1.3887;3.6868,.396,2.7548;2.9179,1.823,2.0654;4.2559,1.0557,1.2218;4.9518,-1.1583,.844;-.8502,1.0072,-2.8669;-.7212,2.6513,-2.2206;6.7215,-2.0696,-1.9449;6.3765,-3.57,-1.1124;6.7945,-2.1299,-.181;4.0009,-3.664,-2.2604;4.3865,-2.178,-3.0984;2.9316,-2.2699,-2.1089;-5.2504,-.6629,.0629;-4.0139,-1.8852,.2308;-2.5052,1.0507,3.0683;-3.4524,2.4149,2.5283;-5.4001,-1.4225,2.3568;-3.6608,-1.3906,2.5656;-4.7803,.5388,3.7083;-5.4217,1.074,2.1687;</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">2149.3719257769 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">1.233e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.61840696"
                                 y3="1.39491765"
                                 z3="-1.43450304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28467408"
                                 y3="-0.81130187"
                                 z3="-1.26944753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73632661"
                                 y3="-0.49622104"
                                 z3="-2.08196754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15825337"
                                 y3="2.79815378"
                                 z3="0.62471962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.70055142"
                                 y3="1.2710422"
                                 z3="-1.01335226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.36644737"
                                 y3="-0.01691749"
                                 z3="1.10301918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84732216"
                                 y3="-1.10008042"
                                 z3="0.1900966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2919871"
                                 y3="0.17029687"
                                 z3="-0.40482902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.09799247"
                                 y3="-0.24400922"
                                 z3="1.89022414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.3653504"
                                 y3="0.8580768"
                                 z3="1.81869914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.28347438"
                                 y3="-1.44816673"
                                 z3="0.03825237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97975267"
                                 y3="0.15537452"
                                 z3="-1.07707188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.7932543"
                                 y3="-2.12312835"
                                 z3="-0.99549352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68399542"
                                 y3="1.5952165"
                                 z3="-1.96426813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.24572281"
                                 y3="-2.48603157"
                                 z3="-1.05300791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.97548769"
                                 y3="-2.57482785"
                                 z3="-2.16623151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28519191"
                                 y3="0.11240311"
                                 z3="0.19267038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83574759"
                                 y3="1.08799669"
                                 z3="0.98275873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.30921932"
                                 y3="-0.89073177"
                                 z3="0.57426824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29535112"
                                 y3="1.34527053"
                                 z3="2.36936602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.49793758"
                                 y3="-0.86903546"
                                 z3="2.09245016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57863169"
                                 y3="0.55713021"
                                 z3="2.6363213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.58011491"
                                 y3="0.19592557"
                                 z3="-1.11090576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80374954"
                                 y3="1.85537363"
                                 z3="0.24237352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.16756624"
                                 y3="-1.94490292"
                                 z3="0.11304114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.99789122"
                                 y3="0.88754579"
                                 z3="-0.81091768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.58449041"
                                 y3="0.69978563"
                                 z3="2.0874294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.33496273"
                                 y3="-0.69447606"
                                 z3="2.85621139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39703718"
                                 y3="-0.91044741"
                                 z3="1.38871184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.68676412"
                                 y3="0.39602007"
                                 z3="2.75476241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.91786174"
                                 y3="1.82299912"
                                 z3="2.0653665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25592175"
                                 y3="1.05566209"
                                 z3="1.22180961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95184201"
                                 y3="-1.15829182"
                                 z3="0.84401456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85015364"
                                 y3="1.00723543"
                                 z3="-2.86694448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72116319"
                                 y3="2.65132644"
                                 z3="-2.22060572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.72151788"
                                 y3="-2.06955371"
                                 z3="-1.94493275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.37647905"
                                 y3="-3.57000907"
                                 z3="-1.11236914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.79454889"
                                 y3="-2.12993534"
                                 z3="-0.18097714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.00093633"
                                 y3="-3.66398336"
                                 z3="-2.26035627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38654416"
                                 y3="-2.17798737"
                                 z3="-3.09840971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93158066"
                                 y3="-2.26992164"
                                 z3="-2.10889562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.25036825"
                                 y3="-0.66293913"
                                 z3="0.06293298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01394173"
                                 y3="-1.88518716"
                                 z3="0.23080373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.50520758"
                                 y3="1.05067648"
                                 z3="3.06825951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45239737"
                                 y3="2.41491681"
                                 z3="2.52827507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.40007553"
                                 y3="-1.42252952"
                                 z3="2.35678098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.66082209"
                                 y3="-1.3906451"
                                 z3="2.56562712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.78030544"
                                 y3="0.53877906"
                                 z3="3.70831925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.42167731"
                                 y3="1.07401155"
                                 z3="2.16869089">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6184,1.3949,-1.4345;.2847,-.8113,-1.2694;-2.7363,-.4962,-2.082;-1.1583,2.7982,.6247;-1.7006,1.271,-1.0134;2.3664,-.0169,1.103;2.8473,-1.1001,.1901;2.292,.1703,-.4048;1.098,-.244,1.8902;3.3654,.8581,1.8187;4.2835,-1.4482,.0383;.9798,.1554,-1.0771;4.7933,-2.1231,-.9955;-.684,1.5952,-1.9643;6.2457,-2.486,-1.053;3.9755,-2.5748,-2.1662;-3.2852,.1124,.1927;-2.8357,1.088,.9828;-4.3092,-.8907,.5743;-3.2954,1.3453,2.3694;-4.4979,-.869,2.0925;-4.5786,.5571,2.6363;-2.5801,.1959,-1.1109;-1.8037,1.8554,.2424;2.1676,-1.9449,.113;2.9979,.8875,-.8109;.5845,.6998,2.0874;1.335,-.6945,2.8562;.397,-.9104,1.3887;3.6868,.396,2.7548;2.9179,1.823,2.0654;4.2559,1.0557,1.2218;4.9518,-1.1583,.844;-.8502,1.0072,-2.8669;-.7212,2.6513,-2.2206;6.7215,-2.0696,-1.9449;6.3765,-3.57,-1.1124;6.7945,-2.1299,-.181;4.0009,-3.664,-2.2604;4.3865,-2.178,-3.0984;2.9316,-2.2699,-2.1089;-5.2504,-.6629,.0629;-4.0139,-1.8852,.2308;-2.5052,1.0507,3.0683;-3.4524,2.4149,2.5283;-5.4001,-1.4225,2.3568;-3.6608,-1.3906,2.5656;-4.7803,.5388,3.7083;-5.4217,1.074,2.1687;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.618407"
                        y3="1.394918"
                        z3="-1.434503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.284674"
                        y3="-0.811302"
                        z3="-1.269448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.736327"
                        y3="-0.496221"
                        z3="-2.081968"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.158253"
                        y3="2.798154"
                        z3="0.62472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.700551"
                        y3="1.271042"
                        z3="-1.013352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.366447"
                        y3="-0.016917"
                        z3="1.103019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.847322"
                        y3="-1.10008"
                        z3="0.190097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.291987"
                        y3="0.170297"
                        z3="-0.404829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.097992"
                        y3="-0.244009"
                        z3="1.890224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.36535"
                        y3="0.858077"
                        z3="1.818699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.283474"
                        y3="-1.448167"
                        z3="0.038252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.979753"
                        y3="0.155375"
                        z3="-1.077072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.793254"
                        y3="-2.123128"
                        z3="-0.995494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.683995"
                        y3="1.595216"
                        z3="-1.964268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.245723"
                        y3="-2.486032"
                        z3="-1.053008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.975488"
                        y3="-2.574828"
                        z3="-2.166232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.285192"
                        y3="0.112403"
                        z3="0.19267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.835748"
                        y3="1.087997"
                        z3="0.982759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.309219"
                        y3="-0.890732"
                        z3="0.574268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.295351"
                        y3="1.345271"
                        z3="2.369366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.497938"
                        y3="-0.869035"
                        z3="2.09245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.578632"
                        y3="0.55713"
                        z3="2.636321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.580115"
                        y3="0.195926"
                        z3="-1.110906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.80375"
                        y3="1.855374"
                        z3="0.242374"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.167566"
                        y3="-1.944903"
                        z3="0.113041"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.997891"
                        y3="0.887546"
                        z3="-0.810918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.58449"
                        y3="0.699786"
                        z3="2.087429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.334963"
                        y3="-0.694476"
                        z3="2.856211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.397037"
                        y3="-0.910447"
                        z3="1.388712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.686764"
                        y3="0.39602"
                        z3="2.754762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.917862"
                        y3="1.822999"
                        z3="2.065366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.255922"
                        y3="1.055662"
                        z3="1.22181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.951842"
                        y3="-1.158292"
                        z3="0.844015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.850154"
                        y3="1.007235"
                        z3="-2.866944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.721163"
                        y3="2.651326"
                        z3="-2.220606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.721518"
                        y3="-2.069554"
                        z3="-1.944933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.376479"
                        y3="-3.570009"
                        z3="-1.112369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.794549"
                        y3="-2.129935"
                        z3="-0.180977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.000936"
                        y3="-3.663983"
                        z3="-2.260356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.386544"
                        y3="-2.177987"
                        z3="-3.09841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.931581"
                        y3="-2.269922"
                        z3="-2.108896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.250368"
                        y3="-0.662939"
                        z3="0.062933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.013942"
                        y3="-1.885187"
                        z3="0.230804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.505208"
                        y3="1.050676"
                        z3="3.06826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.452397"
                        y3="2.414917"
                        z3="2.528275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.400076"
                        y3="-1.42253"
                        z3="2.356781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.660822"
                        y3="-1.390645"
                        z3="2.565627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.780305"
                        y3="0.538779"
                        z3="3.708319"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.421677"
                        y3="1.074012"
                        z3="2.168691"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6184,1.3949,-1.4345;.2847,-.8113,-1.2694;-2.7363,-.4962,-2.082;-1.1583,2.7982,.6247;-1.7006,1.271,-1.0134;2.3664,-.0169,1.103;2.8473,-1.1001,.1901;2.292,.1703,-.4048;1.098,-.244,1.8902;3.3653,.8581,1.8187;4.2835,-1.4482,.0383;.9798,.1554,-1.0771;4.7933,-2.1231,-.9955;-.684,1.5952,-1.9643;6.2457,-2.486,-1.053;3.9755,-2.5748,-2.1662;-3.2852,.1124,.1927;-2.8357,1.088,.9828;-4.3092,-.8907,.5743;-3.2954,1.3453,2.3694;-4.4979,-.869,2.0924;-4.5786,.5571,2.6363;-2.5801,.1959,-1.1109;-1.8037,1.8554,.2424;2.1676,-1.9449,.113;2.9979,.8875,-.8109;.5845,.6998,2.0874;1.335,-.6945,2.8562;.397,-.9104,1.3887;3.6868,.396,2.7548;2.9179,1.823,2.0654;4.2559,1.0557,1.2218;4.9518,-1.1583,.844;-.8502,1.0072,-2.8669;-.7212,2.6513,-2.2206;6.7215,-2.0696,-1.9449;6.3765,-3.57,-1.1124;6.7945,-2.1299,-.181;4.0009,-3.664,-2.2604;4.3865,-2.178,-3.0984;2.9316,-2.2699,-2.1089;-5.2504,-.6629,.0629;-4.0139,-1.8852,.2308;-2.5052,1.0507,3.0683;-3.4524,2.4149,2.5283;-5.4001,-1.4225,2.3568;-3.6608,-1.3906,2.5656;-4.7803,.5388,3.7083;-5.4217,1.074,2.1687;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.1953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87725592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.37192578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3244.24918170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5761.25543288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2517.00625119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03143863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91302069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03576477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999905462336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999905462336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999810924673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969838618844</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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5.0901 5.1163 5.3065 5.4083 5.5094 5.6144 5.6275 5.7630 5.8022 5.9682 6.1141 6.1549 6.2816 6.4409 6.5302 6.6676 6.7573 6.7851 6.8730 6.9044 7.1179 7.1815 7.3848 7.4476 7.5460 7.6135 7.6854 7.7482 7.8894 7.9868 8.0605 8.0950 8.3461 8.4792 8.7288 8.9015 8.9464 9.2122 9.3754 9.4378 9.5075 9.5507 9.8339 9.9818 9.9890 10.2611 10.3132 10.3425 10.4808 10.5987 10.6934 10.8272 10.8529 10.9806 11.0579 11.1619 11.3651 11.3883 11.7256 11.8490 12.0062 12.1270 12.2034 12.3290 12.4930 12.5431 12.7237 12.7987 13.0015 13.1143 13.1273 13.2755 13.3600 13.4358 13.5099 13.5618 13.6815 13.8729 13.9325 13.9741 14.0599 14.1872 14.2112 14.3531 14.3783 14.4324 14.5026 14.5864 14.6727 14.7580 14.8041 14.9017 15.0732 15.1121 15.1529 15.3010 15.3363 15.3769 15.4816 15.5525 15.5699 15.6140 15.6990 15.7701 15.9381 16.0817 16.1782 16.2681 16.5113 16.6147 16.6762 16.9019 17.0208 17.1649 17.2996 17.4155 17.4957 17.5130 17.6102 17.6962 17.8543 18.0696 18.1164 18.2957 18.4850 18.5059 18.6956 18.9115 19.0515 19.2681 19.4339 19.4862 19.5732 19.7868 19.9685 20.1465 20.3035 20.4665 20.6323 20.8547 20.8833 21.1276 21.4869 21.6811 21.8571 21.9032 22.0251 22.2402 22.2861 22.4621 22.6662 22.7857 22.8098 23.0813 23.2583 23.3422 23.6589 23.8619 23.8629 24.1818 24.2933 24.4132 24.4706 24.6851 24.9295 25.2019 25.2456 25.3361 25.6718 25.7234 25.8606 25.9693 26.0018 26.1332 26.3792 26.5045 26.6056 26.8228 26.9923 27.2625 27.4831 27.6885 27.9165 28.1700 28.2194 28.3661 28.4755 28.5659 28.6320 28.8665 29.0457 29.1190 29.2402 29.3156 29.4407 29.6178 29.6672 29.7084 29.8774 30.0781 30.1891 30.2994 30.4684 30.6318 30.6818 30.9392 30.9695 31.0054 31.1088 31.4709 31.5126 31.7236 31.8323 31.9494 32.0136 32.0929 32.1524 32.3219 32.4699 32.5312 32.9135 33.0443 33.2452 33.2951 33.3752 33.3953 33.4433 33.6849 33.7077 33.7793 33.9053 34.0676 34.2227 34.2840 34.6193 34.7927 34.8206 35.0122 35.2014 35.2434 35.3671 35.4993 35.8011 35.8425 36.0277 36.1344 36.2653 36.4388 36.5115 36.6490 36.8917 36.9880 37.2376 37.3677 37.5142 37.7179 37.9960 38.1034 38.2048 38.3204 38.4937 38.6539 38.7875 38.8758 39.1360 39.3668 39.3985 39.5785 39.7614 39.8590 39.9651 40.2257 40.4564 40.5728 40.6622 40.8647 40.9420 41.0008 41.4194 41.4845 41.5310 41.8326 42.0262 42.0719 42.2283 42.3319 42.4086 42.5154 42.5556 42.6689 42.8115 42.8845 42.9710 43.1135 43.1444 43.2559 43.5759 43.6457 43.8582 43.9269 44.0622 44.1193 44.2627 44.4208 44.6443 44.6749 44.7289 44.8995 45.0496 45.1510 45.3135 45.4663 45.5586 45.8479 46.0796 46.1973 46.3291 46.4464 46.6593 46.7762 46.8758 47.0059 47.0507 47.1367 47.3131 47.5104 47.6765 47.7992 47.9598 48.0962 48.3471 48.3806 48.6378 48.7390 49.1267 49.3741 49.5766 49.6261 49.7998 50.0082 50.2338 50.4670 50.6989 50.8569 51.0960 51.4247 51.6137 51.8036 52.0772 52.3586 52.4913 52.7325 53.2243 53.6986 53.8961 54.0928 54.2170 54.3801 54.8870 55.1183 55.2700 55.6193 56.2661 56.4215 56.6704 56.6985 57.0765 57.2047 57.4624 57.6194 57.8849 58.2235 58.5518 58.5737 59.0521 59.2598 59.5162 59.6869 59.8984 60.4338 60.6965 60.8378 60.9584 60.9810 61.3307 61.7429 61.8420 62.2517 62.3722 62.4190 62.5453 63.0262 63.1625 63.3851 63.7166 63.9233 64.0834 64.7070 64.9649 64.9985 65.5750 65.9460 66.1594 66.3370 66.6512 66.8177 67.5223 67.7215 67.9020 68.1498 68.2897 68.7563 68.8736 69.1595 69.3880 69.6431 69.8475 70.1964 70.4726 70.6063 70.8650 71.0384 71.1950 71.4034 71.5239 71.6946 71.8479 71.9115 72.2346 72.4893 72.7377 73.0152 73.2016 73.3556 73.5444 73.8626 73.9000 74.0519 74.4053 74.6934 74.9270 75.0916 75.2170 75.4053 75.5189 75.6457 75.6670 75.8497 76.0691 76.3448 76.4160 76.7356 76.9923 77.2883 77.4308 77.7258 77.8984 78.1124 78.1714 78.3973 78.5676 78.7677 79.0335 79.1943 79.2449 79.3956 79.4757 79.6427 79.7169 79.9719 80.1186 80.1600 80.3665 80.5969 80.6840 80.8407 81.0088 81.0649 81.1854 81.3678 81.5701 81.6043 81.7164 81.8327 81.9758 82.2293 82.4172 82.5508 82.6396 82.9538 83.0620 83.1905 83.3026 83.3443 83.5446 83.7111 83.8138 83.8804 84.0728 84.3119 84.4535 84.6106 84.7281 85.0042 85.0316 85.1094 85.2841 85.3389 85.4254 85.5774 85.7545 85.8743 85.9807 86.1217 86.3223 86.5417 86.6431 86.7697 86.7972 86.9220 87.0234 87.0942 87.4721 87.5516 87.7510 87.8404 87.9235 88.1004 88.1595 88.3188 88.4394 88.4976 88.7278 88.7400 89.0486 89.1262 89.1519 89.3246 89.4760 89.7292 89.8921 90.0603 90.1458 90.3749 90.5517 90.7165 90.7859 90.8443 91.0413 91.0766 91.1808 91.3084 91.5737 91.7238 91.8019 92.0444 92.2882 92.3268 92.4915 92.6180 92.6585 92.8240 92.9410 93.1653 93.2317 93.4039 93.4173 93.6737 93.7327 94.1353 94.2592 94.3955 94.5366 94.6975 94.7745 94.8735 95.0396 95.1221 95.1894 95.2102 95.4351 95.5906 95.7126 95.7897 96.0453 96.1733 96.2668 96.5244 96.6264 96.7434 96.8718 96.9819 97.1205 97.1900 97.3711 97.4613 97.6918 97.8534 98.0897 98.1651 98.2838 98.4791 98.5578 98.8406 98.9944 99.2633 99.5002 99.5088 99.5652 99.6994 99.7992 99.9457 100.0860 100.1907 100.5305 100.6873 100.7457 100.8575 101.0716 101.1991 101.4910 101.6129 101.7112 101.8351 101.9922 102.1352 102.2090 102.4460 102.6231 102.8110 102.9993 103.2369 103.3384 103.4862 103.7025 103.9041 104.0783 104.2328 104.3150 104.4294 104.5314 104.7756 105.1307 105.3282 105.4207 105.6572 105.8871 105.9736 106.2025 106.3521 106.5665 106.9075 106.9415 107.1609 107.2626 107.5992 107.8784 108.2247 108.4226 108.4748 108.5440 108.6246 108.7174 108.8507 108.9876 109.1044 109.1771 109.6418 109.7620 109.8857 110.0248 110.1435 110.1761 110.3509 110.4679 110.6764 110.7219 111.0547 111.1936 111.3375 111.4778 111.6781 111.8662 111.9332 112.1307 112.2427 112.2875 112.3760 112.6431 112.8551 112.9955 113.1091 113.3349 113.5423 113.6870 113.9527 114.0042 114.1039 114.2806 114.3158 114.5438 114.5786 114.7048 114.7914 115.1103 115.1851 115.3854 115.5010 115.5756 115.6280 115.7869 115.9268 116.0486 116.2597 116.4434 116.5799 116.6625 116.7713 117.0148 117.1552 117.2587 117.3415 117.4700 117.6853 117.9012 117.9290 118.0393 118.1218 118.2394 118.5950 118.8007 118.8861 119.0671 119.2272 119.3555 119.5614 119.7996 120.0328 120.3794 120.5078 120.5703 120.5877 121.0158 121.1019 121.4030 121.6051 121.8869 122.1837 122.2380 122.3341 122.7697 123.0217 123.1095 123.2334 123.4775 124.0128 124.1655 124.3880 124.5051 124.6067 125.0378 125.2166 125.3211 125.5070 125.7115 125.9488 126.2180 126.2912 126.5704 126.7687 126.9162 127.0438 127.6320 127.8453 128.1661 128.3799 128.5791 128.9187 129.0596 129.3047 129.3968 129.6251 129.7934 129.9674 130.1584 130.2936 130.4215 130.4951 130.7116 130.9730 131.0811 131.3931 131.6523 131.7543 132.0905 132.2799 132.6664 132.7456 133.3024 133.6497 133.8039 133.9747 134.2141 134.4661 134.5998 134.6794 134.9480 135.0030 135.3352 135.6427 135.8319 136.1703 136.3015 136.5015 137.0218 137.5632 137.8615 138.0356 138.4655 138.7597 138.9795 139.2409 139.3670 139.6704 139.7713 139.9057 140.0294 140.3627 140.5624 141.0096 141.1871 141.3024 141.5990 141.8744 142.0702 142.2464 142.3914 142.6098 143.1301 143.2655 143.4163 143.6351 143.6666 143.9329 144.3143 144.5258 144.5642 144.7547 144.9599 145.2330 145.3653 145.5208 145.6533 145.7840 146.0024 146.2298 146.3868 146.7695 146.8482 146.9937 147.3133 147.5557 147.9033 148.0586 148.1050 148.4205 148.5728 148.7578 148.9445 149.1699 149.2862 149.7056 149.7458 149.8485 150.1922 150.2299 150.3811 150.4731 150.6372 150.8482 150.9043 151.1319 151.3015 151.3448 151.3976 151.9820 152.2872 152.6319 152.6618 152.8032 153.0985 153.2596 153.8355 154.0935 154.3026 154.6755 154.7012 154.8364 155.1676 155.3018 155.6455 155.9124 156.2345 156.4334 156.5114 156.7597 156.8478 157.5285 157.6396 157.9567 157.9849 158.0312 158.0785 159.1490 159.2618 159.4232 159.5282 159.9212 160.0014 160.0843 160.4196 160.5580 160.7684 161.1567 161.4621 161.9603 163.2153 164.5817 166.1179 166.3689 167.1107 169.0307 169.9722 171.7821 171.9012 172.6764 173.6002 175.6170 175.8777 176.1100 176.6069 178.4660 179.6000 180.5070 181.9469 181.9985 182.3181 185.9478 186.9366 187.7276 187.9372 188.7178 189.4285 191.8735 192.5522 193.2382 195.7048 196.5250 196.7180 196.7588 199.1716 199.4141 204.4476 206.3966 618.5834 621.8980 626.3976 632.0190 636.1120 638.5208 639.8924 640.1865 641.1947 642.4742 642.5320 643.3441 643.7938 644.8931 647.0301 648.5808 650.2608 650.7248 651.3799 902.5428 1199.8243 1201.0164 1202.7427 1210.4673</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">-0.275538 -0.451277 -0.400604 -0.408320 -0.096252 0.172648 -0.045877 -0.101081 -0.278006 -0.298661 -0.277427 0.385907 -0.019826 0.082650 -0.229037 -0.242527 -0.037043 -0.089274 -0.074245 -0.066261 -0.135500 -0.137684 0.299552 0.292032 0.101912 0.098327 0.091595 0.104581 0.091192 0.100655 0.099662 0.090968 0.123068 0.133062 0.142981 0.093792 0.094260 0.088915 0.098439 0.095104 0.077271 0.100116 0.093410 0.099886 0.094278 0.080824 0.078732 0.081200 0.077422</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">8.2755 8.4513 8.4006 8.4083 7.0963 5.8274 6.0459 6.1011 6.2780 6.2987 6.2774 5.6141 6.0198 5.9173 6.2290 6.2425 6.0370 6.0893 6.0742 6.0663 6.1355 6.1377 5.7004 5.7080 0.8981 0.9017 0.9084 0.8954 0.9088 0.8993 0.9003 0.9090 0.8769 0.8669 0.8570 0.9062 0.9057 0.9111 0.9016 0.9049 0.9227 0.8999 0.9066 0.9001 0.9057 0.9192 0.9213 0.9188 0.9226</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">-0.2755 -0.4513 -0.4006 -0.4083 -0.0963 0.1726 -0.0459 -0.1011 -0.2780 -0.2987 -0.2774 0.3859 -0.0198 0.0827 -0.2290 -0.2425 -0.0370 -0.0893 -0.0742 -0.0663 -0.1355 -0.1377 0.2996 0.2920 0.1019 0.0983 0.0916 0.1046 0.0912 0.1007 0.0997 0.0910 0.1231 0.1331 0.1430 0.0938 0.0943 0.0889 0.0984 0.0951 0.0773 0.1001 0.0934 0.0999 0.0943 0.0808 0.0787 0.0812 0.0774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1203 2.0464 2.1153 2.0999 3.0651 3.7245 3.8515 3.8080 3.8799 3.9053 3.8820 4.1858 3.7143 3.8942 3.9294 3.9375 3.6208 3.6949 3.9142 3.9185 3.9140 3.9185 4.2164 4.1975 1.0230 1.0294 1.0090 1.0022 1.0127 0.9984 1.0028 1.0011 1.0027 1.0149 0.9922 0.9965 0.9958 1.0068 0.9992 0.9987 1.0228 1.0043 1.0159 1.0063 1.0157 1.0095 1.0073 1.0094 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1203 2.0464 2.1153 2.0999 3.0651 3.7245 3.8515 3.8080 3.8799 3.9053 3.8820 4.1858 3.7143 3.8942 3.9294 3.9375 3.6208 3.6949 3.9142 3.9185 3.9140 3.9185 4.2164 4.1975 1.0230 1.0294 1.0090 1.0022 1.0127 0.9984 1.0028 1.0011 1.0027 1.0149 0.9922 0.9965 0.9958 1.0068 0.9992 0.9987 1.0228 1.0043 1.0159 1.0063 1.0157 1.0095 1.0073 1.0094 1.0063</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">1.1635 0.8985 1.8918 2.0533 2.0258 0.9171 1.1202 1.0975 0.9495 0.8730 0.9345 0.9202 0.9369 0.9592 0.9965 0.9987 1.0001 0.9950 0.9886 0.9849 0.9961 0.9895 0.9961 1.8610 0.9915 0.9634 0.9639 0.9852 0.9730 0.9825 0.9803 0.9998 0.9844 0.9834 0.9997 1.7299 0.9787 0.9328 0.9790 0.9590 0.9297 0.9817 1.0017 0.9285 0.9822 1.0011 0.9253 1.0073 1.0074 1.0071 1.0065</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">-0.025405104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902661025266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.29198 -17.59670 -0.30471 -11.93867 12.09706 0.15838 12.72456 -11.45406 1.27050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34524</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
