<?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="0.594265"
                        y3="1.88583"
                        z3="-1.204126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.265339"
                        y3="-0.292794"
                        z3="-1.590859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.693574"
                        y3="0.142916"
                        z3="-2.313512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.157581"
                        y3="2.655691"
                        z3="1.15022"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.7287"
                        y3="1.638783"
                        z3="-0.838474"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.339678"
                        y3="-0.127325"
                        z3="0.895972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.846441"
                        y3="-0.925887"
                        z3="-0.275134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.271039"
                        y3="0.446707"
                        z3="-0.509011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.075144"
                        y3="-0.58175"
                        z3="1.583516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.32457"
                        y3="0.523344"
                        z3="1.834797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.283758"
                        y3="-1.162544"
                        z3="-0.518152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.960956"
                        y3="0.598152"
                        z3="-1.165793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.826746"
                        y3="-2.360591"
                        z3="-0.753081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.710588"
                        y3="2.205466"
                        z3="-1.668525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.292221"
                        y3="-2.508728"
                        z3="-1.023159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.019065"
                        y3="-3.631648"
                        z3="-0.781019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.237324"
                        y3="0.133517"
                        z3="0.042056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.796887"
                        y3="0.87702"
                        z3="1.057788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.236814"
                        y3="-0.955949"
                        z3="0.152725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.242712"
                        y3="0.750333"
                        z3="2.466202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.413667"
                        y3="-1.334536"
                        z3="1.624456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.510649"
                        y3="-0.103812"
                        z3="2.524712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.557189"
                        y3="0.578111"
                        z3="-1.198301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.801858"
                        y3="1.842368"
                        z3="0.534677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.192474"
                        y3="-1.74217"
                        z3="-0.565054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.969187"
                        y3="1.254493"
                        z3="-0.703545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.322756"
                        y3="-1.26886"
                        z3="2.394599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.386731"
                        y3="-1.101973"
                        z3="0.91899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.544645"
                        y3="0.265509"
                        z3="2.023915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.205356"
                        y3="0.907371"
                        z3="1.32224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.662548"
                        y3="-0.191216"
                        z3="2.587833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.857694"
                        y3="1.359053"
                        z3="2.359223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.932123"
                        y3="-0.291264"
                        z3="-0.517465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.867986"
                        y3="1.873273"
                        z3="-2.694031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.756557"
                        y3="3.290677"
                        z3="-1.642473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.465831"
                        y3="-2.973969"
                        z3="-1.997084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.763268"
                        y3="-3.161638"
                        z3="-0.283888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.812532"
                        y3="-1.551145"
                        z3="-1.009856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.665938"
                        y3="-4.50807"
                        z3="-0.812484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.373266"
                        y3="-3.681123"
                        z3="-1.660864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.375855"
                        y3="-3.733237"
                        z3="0.093921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.185215"
                        y3="-0.621059"
                        z3="-0.278992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.924663"
                        y3="-1.820083"
                        z3="-0.438044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.440226"
                        y3="0.296045"
                        z3="3.056088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.415592"
                        y3="1.736928"
                        z3="2.901564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.305759"
                        y3="-1.951261"
                        z3="1.737584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.565519"
                        y3="-1.94774"
                        z3="1.940746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.698005"
                        y3="-0.40803"
                        z3="3.554909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.366012"
                        y3="0.503092"
                        z3="2.215982"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5943,1.8858,-1.2041;.2653,-.2928,-1.5909;-2.6936,.1429,-2.3135;-1.1576,2.6557,1.1502;-1.7287,1.6388,-.8385;2.3397,-.1273,.896;2.8464,-.9259,-.2751;2.271,.4467,-.509;1.0751,-.5817,1.5835;3.3246,.5233,1.8348;4.2838,-1.1625,-.5182;.961,.5982,-1.1658;4.8267,-2.3606,-.7531;-.7106,2.2055,-1.6685;6.2922,-2.5087,-1.0232;4.0191,-3.6316,-.781;-3.2373,.1335,.0421;-2.7969,.877,1.0578;-4.2368,-.9559,.1527;-3.2427,.7503,2.4662;-4.4137,-1.3345,1.6245;-4.5106,-.1038,2.5247;-2.5572,.5781,-1.1983;-1.8019,1.8424,.5347;2.1925,-1.7422,-.5651;2.9692,1.2545,-.7035;1.3228,-1.2689,2.3946;.3867,-1.102,.919;.5446,.2655,2.0239;4.2054,.9074,1.3222;3.6625,-.1912,2.5878;2.8577,1.3591,2.3592;4.9321,-.2913,-.5175;-.868,1.8733,-2.694;-.7566,3.2907,-1.6425;6.4658,-2.974,-1.9971;6.7633,-3.1616,-.2839;6.8125,-1.5511,-1.0099;4.6659,-4.5081,-.8125;3.3733,-3.6811,-1.6609;3.3759,-3.7332,.0939;-5.1852,-.6211,-.279;-3.9247,-1.8201,-.438;-2.4402,.296,3.0561;-3.4156,1.7369,2.9016;-5.3058,-1.9513,1.7376;-3.5655,-1.9477,1.9407;-4.698,-.408,3.5549;-5.366,.5031,2.216;</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">2146.3991688526 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">1.177e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.59426455"
                                 y3="1.88582972"
                                 z3="-1.20412623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.26533859"
                                 y3="-0.29279384"
                                 z3="-1.59085876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.69357419"
                                 y3="0.14291589"
                                 z3="-2.31351195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15758066"
                                 y3="2.65569081"
                                 z3="1.1502199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.72869997"
                                 y3="1.63878274"
                                 z3="-0.83847381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.33967757"
                                 y3="-0.12732547"
                                 z3="0.8959718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84644137"
                                 y3="-0.92588717"
                                 z3="-0.27513417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27103883"
                                 y3="0.44670683"
                                 z3="-0.50901075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.07514436"
                                 y3="-0.58174982"
                                 z3="1.58351598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.32456992"
                                 y3="0.52334387"
                                 z3="1.83479676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.28375762"
                                 y3="-1.16254366"
                                 z3="-0.51815196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96095596"
                                 y3="0.59815197"
                                 z3="-1.16579253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82674585"
                                 y3="-2.36059058"
                                 z3="-0.75308109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71058776"
                                 y3="2.2054662"
                                 z3="-1.66852549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.29222106"
                                 y3="-2.50872768"
                                 z3="-1.02315879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.0190651"
                                 y3="-3.63164803"
                                 z3="-0.78101862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23732408"
                                 y3="0.13351742"
                                 z3="0.04205602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79688681"
                                 y3="0.87701972"
                                 z3="1.05778804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.23681441"
                                 y3="-0.95594864"
                                 z3="0.15272517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.24271156"
                                 y3="0.75033303"
                                 z3="2.46620191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.41366658"
                                 y3="-1.33453637"
                                 z3="1.62445589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.51064921"
                                 y3="-0.1038117"
                                 z3="2.52471218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.55718942"
                                 y3="0.57811142"
                                 z3="-1.19830133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80185803"
                                 y3="1.84236813"
                                 z3="0.53467655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.19247357"
                                 y3="-1.74217032"
                                 z3="-0.56505431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.96918661"
                                 y3="1.25449338"
                                 z3="-0.70354518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.32275642"
                                 y3="-1.26885955"
                                 z3="2.39459947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38673142"
                                 y3="-1.10197281"
                                 z3="0.91899014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.54464482"
                                 y3="0.26550938"
                                 z3="2.02391454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20535552"
                                 y3="0.90737076"
                                 z3="1.32224028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66254789"
                                 y3="-0.19121562"
                                 z3="2.58783321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.85769429"
                                 y3="1.35905341"
                                 z3="2.35922326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93212268"
                                 y3="-0.29126424"
                                 z3="-0.51746512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86798555"
                                 y3="1.87327348"
                                 z3="-2.69403084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75655727"
                                 y3="3.29067707"
                                 z3="-1.64247332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.46583121"
                                 y3="-2.97396905"
                                 z3="-1.99708395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.76326836"
                                 y3="-3.16163765"
                                 z3="-0.28388845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.81253178"
                                 y3="-1.55114466"
                                 z3="-1.00985551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.66593839"
                                 y3="-4.50807009"
                                 z3="-0.81248426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.37326625"
                                 y3="-3.68112339"
                                 z3="-1.66086383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.37585512"
                                 y3="-3.73323697"
                                 z3="0.0939213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.18521535"
                                 y3="-0.62105931"
                                 z3="-0.27899186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92466337"
                                 y3="-1.82008266"
                                 z3="-0.43804406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.4402262"
                                 y3="0.29604549"
                                 z3="3.05608841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.4155924"
                                 y3="1.73692764"
                                 z3="2.90156401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.30575934"
                                 y3="-1.95126147"
                                 z3="1.73758381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.56551854"
                                 y3="-1.9477398"
                                 z3="1.94074607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.69800521"
                                 y3="-0.40802997"
                                 z3="3.55490921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.36601225"
                                 y3="0.503092"
                                 z3="2.21598226">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5943,1.8858,-1.2041;.2653,-.2928,-1.5909;-2.6936,.1429,-2.3135;-1.1576,2.6557,1.1502;-1.7287,1.6388,-.8385;2.3397,-.1273,.896;2.8464,-.9259,-.2751;2.271,.4467,-.509;1.0751,-.5817,1.5835;3.3246,.5233,1.8348;4.2838,-1.1625,-.5182;.961,.5982,-1.1658;4.8267,-2.3606,-.7531;-.7106,2.2055,-1.6685;6.2922,-2.5087,-1.0232;4.0191,-3.6316,-.781;-3.2373,.1335,.0421;-2.7969,.877,1.0578;-4.2368,-.9559,.1527;-3.2427,.7503,2.4662;-4.4137,-1.3345,1.6245;-4.5106,-.1038,2.5247;-2.5572,.5781,-1.1983;-1.8019,1.8424,.5347;2.1925,-1.7422,-.5651;2.9692,1.2545,-.7035;1.3228,-1.2689,2.3946;.3867,-1.102,.919;.5446,.2655,2.0239;4.2054,.9074,1.3222;3.6625,-.1912,2.5878;2.8577,1.3591,2.3592;4.9321,-.2913,-.5175;-.868,1.8733,-2.694;-.7566,3.2907,-1.6425;6.4658,-2.974,-1.9971;6.7633,-3.1616,-.2839;6.8125,-1.5511,-1.0099;4.6659,-4.5081,-.8125;3.3733,-3.6811,-1.6609;3.3759,-3.7332,.0939;-5.1852,-.6211,-.279;-3.9247,-1.8201,-.438;-2.4402,.296,3.0561;-3.4156,1.7369,2.9016;-5.3058,-1.9513,1.7376;-3.5655,-1.9477,1.9407;-4.698,-.408,3.5549;-5.366,.5031,2.216;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.594265"
                        y3="1.88583"
                        z3="-1.204126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.265339"
                        y3="-0.292794"
                        z3="-1.590859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.693574"
                        y3="0.142916"
                        z3="-2.313512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.157581"
                        y3="2.655691"
                        z3="1.15022"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.7287"
                        y3="1.638783"
                        z3="-0.838474"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.339678"
                        y3="-0.127325"
                        z3="0.895972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.846441"
                        y3="-0.925887"
                        z3="-0.275134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.271039"
                        y3="0.446707"
                        z3="-0.509011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.075144"
                        y3="-0.58175"
                        z3="1.583516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.32457"
                        y3="0.523344"
                        z3="1.834797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.283758"
                        y3="-1.162544"
                        z3="-0.518152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.960956"
                        y3="0.598152"
                        z3="-1.165793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.826746"
                        y3="-2.360591"
                        z3="-0.753081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.710588"
                        y3="2.205466"
                        z3="-1.668525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.292221"
                        y3="-2.508728"
                        z3="-1.023159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.019065"
                        y3="-3.631648"
                        z3="-0.781019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.237324"
                        y3="0.133517"
                        z3="0.042056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.796887"
                        y3="0.87702"
                        z3="1.057788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.236814"
                        y3="-0.955949"
                        z3="0.152725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.242712"
                        y3="0.750333"
                        z3="2.466202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.413667"
                        y3="-1.334536"
                        z3="1.624456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.510649"
                        y3="-0.103812"
                        z3="2.524712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.557189"
                        y3="0.578111"
                        z3="-1.198301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.801858"
                        y3="1.842368"
                        z3="0.534677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.192474"
                        y3="-1.74217"
                        z3="-0.565054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.969187"
                        y3="1.254493"
                        z3="-0.703545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.322756"
                        y3="-1.26886"
                        z3="2.394599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.386731"
                        y3="-1.101973"
                        z3="0.91899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.544645"
                        y3="0.265509"
                        z3="2.023915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.205356"
                        y3="0.907371"
                        z3="1.32224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.662548"
                        y3="-0.191216"
                        z3="2.587833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.857694"
                        y3="1.359053"
                        z3="2.359223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.932123"
                        y3="-0.291264"
                        z3="-0.517465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.867986"
                        y3="1.873273"
                        z3="-2.694031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.756557"
                        y3="3.290677"
                        z3="-1.642473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.465831"
                        y3="-2.973969"
                        z3="-1.997084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.763268"
                        y3="-3.161638"
                        z3="-0.283888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.812532"
                        y3="-1.551145"
                        z3="-1.009856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.665938"
                        y3="-4.50807"
                        z3="-0.812484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.373266"
                        y3="-3.681123"
                        z3="-1.660864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.375855"
                        y3="-3.733237"
                        z3="0.093921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.185215"
                        y3="-0.621059"
                        z3="-0.278992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.924663"
                        y3="-1.820083"
                        z3="-0.438044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.440226"
                        y3="0.296045"
                        z3="3.056088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.415592"
                        y3="1.736928"
                        z3="2.901564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.305759"
                        y3="-1.951261"
                        z3="1.737584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.565519"
                        y3="-1.94774"
                        z3="1.940746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.698005"
                        y3="-0.40803"
                        z3="3.554909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.366012"
                        y3="0.503092"
                        z3="2.215982"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5943,1.8858,-1.2041;.2653,-.2928,-1.5909;-2.6936,.1429,-2.3135;-1.1576,2.6557,1.1502;-1.7287,1.6388,-.8385;2.3397,-.1273,.896;2.8464,-.9259,-.2751;2.271,.4467,-.509;1.0751,-.5817,1.5835;3.3246,.5233,1.8348;4.2838,-1.1625,-.5182;.961,.5982,-1.1658;4.8267,-2.3606,-.7531;-.7106,2.2055,-1.6685;6.2922,-2.5087,-1.0232;4.0191,-3.6316,-.781;-3.2373,.1335,.0421;-2.7969,.877,1.0578;-4.2368,-.9559,.1527;-3.2427,.7503,2.4662;-4.4137,-1.3345,1.6245;-4.5106,-.1038,2.5247;-2.5572,.5781,-1.1983;-1.8019,1.8424,.5347;2.1925,-1.7422,-.5651;2.9692,1.2545,-.7035;1.3228,-1.2689,2.3946;.3867,-1.102,.919;.5446,.2655,2.0239;4.2054,.9074,1.3222;3.6625,-.1912,2.5878;2.8577,1.3591,2.3592;4.9321,-.2913,-.5175;-.868,1.8733,-2.694;-.7566,3.2907,-1.6425;6.4658,-2.974,-1.9971;6.7633,-3.1616,-.2839;6.8125,-1.5511,-1.0099;4.6659,-4.5081,-.8125;3.3733,-3.6811,-1.6609;3.3759,-3.7332,.0939;-5.1852,-.6211,-.279;-3.9247,-1.8201,-.438;-2.4402,.296,3.0561;-3.4156,1.7369,2.9016;-5.3058,-1.9513,1.7376;-3.5655,-1.9477,1.9407;-4.698,-.408,3.5549;-5.366,.5031,2.216;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.5383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.4239</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">-1094.86752736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.39916885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3241.26669621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5755.38993784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.12324163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03981462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91287602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04534866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999817318475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999817318475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999634636950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974845516798</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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5.1079 5.2498 5.4118 5.5089 5.5486 5.5561 5.6535 5.7092 5.7909 5.9308 6.0846 6.1368 6.1956 6.4575 6.5082 6.6594 6.7441 6.8126 6.9371 7.0362 7.1393 7.2438 7.4434 7.4718 7.5076 7.6729 7.7350 7.9565 7.9788 8.0886 8.2608 8.2961 8.4375 8.6973 8.7791 8.9091 9.0100 9.1394 9.2588 9.3294 9.4440 9.5314 9.6334 9.7871 9.9173 10.0712 10.1801 10.3769 10.4254 10.6193 10.7095 10.7674 10.8323 10.9248 11.0003 11.1972 11.3425 11.4596 11.5524 11.6851 11.9615 12.0915 12.1675 12.3114 12.3588 12.5743 12.7816 12.8237 12.9713 13.0571 13.1405 13.2588 13.3131 13.4390 13.5625 13.6177 13.7082 13.7656 13.9011 13.9700 14.0351 14.0720 14.2278 14.3025 14.4016 14.4580 14.4794 14.5898 14.6379 14.7335 14.7801 14.9177 15.0024 15.0674 15.1777 15.2350 15.3177 15.3645 15.4797 15.5557 15.5950 15.6271 15.7699 15.8715 15.9649 16.0113 16.2180 16.3353 16.4063 16.4428 16.6779 16.7359 16.8724 17.1612 17.2485 17.3227 17.4021 17.4942 17.5127 17.6750 17.7361 17.8317 18.1296 18.3224 18.4326 18.6030 18.6283 18.7217 19.0093 19.0884 19.2032 19.4834 19.5789 19.7773 19.8333 20.2673 20.6231 20.6948 20.7718 20.8625 21.2144 21.3603 21.4994 21.5195 21.7939 21.8948 22.0173 22.2516 22.3021 22.3815 22.6778 22.7915 22.9270 23.0694 23.2452 23.5650 23.7880 23.8098 24.0454 24.2300 24.3202 24.4281 24.5861 24.7067 25.0074 25.0988 25.1765 25.3257 25.4858 25.7195 25.7934 25.9543 26.0988 26.1495 26.4145 26.7440 26.7861 26.8446 27.0720 27.1652 27.4091 27.5329 27.6236 27.8905 28.0539 28.2152 28.2629 28.3682 28.5861 28.7926 28.8213 29.0154 29.1464 29.1970 29.4527 29.5364 29.7421 29.9134 30.0292 30.1534 30.2105 30.2856 30.4389 30.5503 30.5954 30.8389 30.9041 31.0739 31.2563 31.3300 31.4453 31.5188 31.6954 31.8528 32.1231 32.2272 32.3079 32.4304 32.6206 32.7217 32.8724 32.9329 32.9597 33.1536 33.2982 33.3804 33.5741 33.7555 33.7985 33.9571 34.0731 34.2020 34.2305 34.2864 34.5672 34.7185 34.8261 34.8854 35.1490 35.2594 35.4254 35.7500 35.8344 35.9188 35.9925 36.1104 36.3438 36.4522 36.5344 36.7002 36.8588 37.0085 37.0888 37.4326 37.5724 37.6025 37.8972 38.1924 38.2626 38.3842 38.5555 38.7042 38.7917 38.9176 39.1915 39.2634 39.3232 39.6315 39.7674 39.7965 39.9682 40.1795 40.4603 40.6524 40.8016 40.8116 41.0358 41.1331 41.3610 41.4735 41.5743 41.8087 41.8235 41.9936 42.0547 42.2151 42.4134 42.4788 42.6291 42.7686 42.7966 42.8470 42.9646 43.1911 43.2983 43.4724 43.5410 43.6326 43.7859 43.8936 44.0180 44.1502 44.2986 44.4634 44.5551 44.6910 44.7243 44.8494 44.9099 45.1766 45.2214 45.4947 45.8540 45.9576 46.0534 46.1844 46.3251 46.4222 46.5714 46.8024 46.9605 47.0757 47.1062 47.2410 47.3251 47.4990 47.6818 47.7393 47.8893 47.9433 48.1317 48.3453 48.6031 48.8270 48.9350 49.1214 49.4352 49.4888 49.8768 49.9082 50.1330 50.2421 50.7038 50.9447 51.2023 51.3008 51.4662 51.9908 52.0437 52.3677 52.4381 52.8199 52.9722 53.1244 53.4485 53.8816 53.9521 54.4754 54.6365 55.0934 55.1501 55.5935 56.2143 56.4062 56.4284 56.9349 57.1441 57.3569 57.5630 57.6450 57.8605 58.1652 58.6851 58.8833 59.4029 59.5441 59.6497 59.7907 60.1556 60.3967 60.4841 60.6945 60.8446 61.0931 61.3434 61.4629 61.7686 61.9137 62.4095 62.8706 62.9415 63.0800 63.3717 63.5936 63.7493 64.0271 64.3876 64.6773 64.7324 65.2861 65.7484 65.8865 66.2101 66.2880 66.7798 66.8392 67.4181 67.7914 67.8656 68.2110 68.3725 68.5514 68.8087 69.0313 69.4037 69.5807 69.7426 70.0137 70.4991 70.6589 70.8996 71.1429 71.1576 71.6426 71.7064 71.9190 72.0931 72.3640 72.5485 72.6837 72.8298 73.1732 73.2904 73.4525 73.5797 73.7449 73.9219 74.0905 74.4878 74.7896 74.9512 75.0793 75.1685 75.2561 75.4847 75.6340 75.7274 76.1926 76.2191 76.6615 76.8743 76.9683 77.0677 77.2732 77.4804 77.5965 77.9974 78.0223 78.2302 78.2384 78.5339 78.6332 78.7320 78.9925 79.1743 79.2519 79.3852 79.5152 79.5591 79.7453 79.9105 79.9910 80.1159 80.3356 80.4041 80.6676 80.8657 81.0066 81.1313 81.2319 81.2586 81.2966 81.5598 81.6937 81.8023 82.1706 82.3295 82.4425 82.6947 82.7582 82.9599 83.0632 83.2063 83.4076 83.6033 83.6672 83.8333 84.1049 84.2385 84.3761 84.4102 84.4521 84.5883 84.7861 84.9764 85.1043 85.1808 85.3717 85.4613 85.5804 85.8523 85.9137 85.9921 86.1519 86.2011 86.3971 86.5770 86.6714 86.7216 86.9614 86.9851 87.1936 87.3071 87.5621 87.6972 87.8630 87.9079 88.1243 88.2016 88.4377 88.4809 88.6392 88.7403 88.8955 89.0658 89.1605 89.2506 89.4356 89.6058 89.8306 89.8926 90.0054 90.1121 90.3354 90.4653 90.5720 90.6385 90.7984 90.9491 91.0723 91.2175 91.3585 91.4994 91.5796 91.9698 92.1142 92.1459 92.3304 92.4304 92.6149 92.8352 92.8749 93.1971 93.2411 93.3317 93.4525 93.5723 93.6357 93.8977 94.0609 94.1220 94.3157 94.5954 94.7994 94.8147 94.9274 95.0112 95.0563 95.2138 95.2419 95.3289 95.5582 95.7137 95.7645 95.9691 96.1347 96.1780 96.3525 96.5484 96.6352 96.8101 96.8438 97.1040 97.1695 97.2744 97.4349 97.6286 97.9116 97.9441 98.1268 98.1490 98.4142 98.4968 98.6666 98.7673 98.8806 99.2947 99.5752 99.6741 99.7455 99.8466 100.0212 100.1359 100.2731 100.4188 100.7095 100.8042 100.8912 101.2173 101.3306 101.5655 101.6359 101.8250 101.8719 101.9814 102.3473 102.4816 102.5803 102.6573 102.8969 103.0204 103.2448 103.4228 103.6467 103.7253 103.8811 104.1143 104.1412 104.3645 104.4612 104.5453 104.8987 104.9545 105.2515 105.4122 105.6913 105.8659 106.0587 106.1541 106.3317 106.8827 107.0507 107.1495 107.3477 107.4074 107.5718 107.9169 108.0170 108.1347 108.1654 108.5129 108.5524 108.6749 108.8076 109.0394 109.1506 109.4996 109.6006 109.7808 110.0501 110.2370 110.2947 110.3960 110.5633 110.6012 110.6988 110.7400 110.9403 111.0078 111.1698 111.5583 111.7030 111.8819 111.9475 112.0163 112.2006 112.2807 112.4053 112.4560 113.0064 113.1254 113.2269 113.3537 113.4174 113.7750 113.9019 113.9957 114.1023 114.2749 114.3055 114.4881 114.6566 114.7576 114.8924 114.9687 115.0770 115.1601 115.3603 115.4810 115.5343 115.7090 115.8958 116.1127 116.2483 116.3701 116.5635 116.5956 116.7321 116.8145 117.1588 117.3135 117.4558 117.6405 117.9063 117.9559 117.9920 118.1805 118.3471 118.4867 118.7294 118.8175 118.9626 119.0757 119.3224 119.4525 119.5181 119.7411 120.2037 120.4978 120.5886 120.7383 120.9831 121.0794 121.4275 121.6359 122.0000 122.1436 122.2305 122.4704 122.7284 122.9520 123.0352 123.1346 123.3285 123.6362 123.7636 124.1013 124.2917 124.3714 124.5153 124.6141 124.8002 125.1751 125.5025 125.6314 126.0571 126.2267 126.2755 126.4182 126.6875 127.0241 127.0674 127.5662 127.8211 127.9810 128.3102 128.4102 128.4624 129.0515 129.2823 129.4560 129.5452 129.8239 130.1027 130.2153 130.3197 130.4228 130.5285 130.9086 131.2484 131.5700 131.6539 131.8335 132.0158 132.1957 132.5547 132.6865 132.9107 133.0871 133.3991 133.8418 133.9813 134.1299 134.4278 134.5156 134.7234 135.0472 135.3213 135.6337 135.8829 135.9065 136.0246 136.3747 137.1201 137.4082 137.7761 137.9359 138.1230 138.2346 138.8975 139.0720 139.2478 139.3940 139.4791 139.6445 140.0221 140.0626 140.2696 140.4424 140.7519 141.0286 141.3304 141.4502 141.6932 141.9760 142.1844 142.4566 142.4851 143.0917 143.1453 143.2602 143.4314 143.5802 143.6768 144.1427 144.3180 144.5389 144.6630 144.9261 145.0266 145.3906 145.4549 145.6554 145.7318 145.9061 146.2326 146.4930 146.6617 146.9296 147.1790 147.3651 147.6436 147.8040 147.9525 148.1473 148.4509 148.5319 148.6734 148.7613 149.0351 149.3715 149.4819 149.5303 149.7987 150.0436 150.3150 150.4356 150.8180 150.9036 150.9944 151.1579 151.2325 151.2618 151.3460 151.6053 151.9398 152.4051 152.5318 152.5701 152.7589 153.0465 153.1953 153.6784 154.1680 154.3115 154.6859 154.8278 154.9591 155.0936 155.2566 155.7310 155.9904 156.4487 156.5186 156.7305 156.7884 157.1668 157.4722 157.4976 158.0374 158.0462 158.1160 158.5279 158.8630 159.2215 159.3874 159.5356 159.6898 160.0024 160.1481 160.2479 160.5239 161.1434 161.3496 161.9277 163.1248 163.3033 164.3428 166.0147 166.9080 168.3125 168.8722 169.6218 171.5481 171.7255 172.5965 173.3356 175.7101 175.7974 175.9160 176.5018 178.5341 179.4475 180.2660 181.7724 181.8664 182.1885 185.8851 186.8577 187.4652 187.8605 188.6550 189.2119 191.9130 192.3594 193.0640 195.5181 196.2985 196.5147 196.5732 198.9355 199.2839 204.3324 206.3082 618.7272 623.5225 627.8298 630.6431 636.0263 639.1880 639.7878 640.0945 641.3256 642.5907 642.6983 643.4873 643.6757 645.0179 646.9223 648.0746 650.1746 650.3579 651.3614 902.0672 1199.5810 1200.5682 1201.8785 1210.3784</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">-0.276626 -0.472872 -0.427849 -0.433799 -0.103443 0.130164 0.033615 -0.120749 -0.279385 -0.273705 -0.314107 0.402610 -0.013760 0.084217 -0.220898 -0.283177 -0.023548 -0.096092 -0.075467 -0.066785 -0.134236 -0.138472 0.313093 0.322924 0.093766 0.100768 0.106107 0.090226 0.090769 0.089893 0.098153 0.098180 0.122448 0.135626 0.146103 0.098381 0.095564 0.085670 0.096180 0.104222 0.102455 0.101677 0.093673 0.102799 0.095371 0.080937 0.078932 0.081085 0.079361</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">8.2766 8.4729 8.4278 8.4338 7.1034 5.8698 5.9664 6.1207 6.2794 6.2737 6.3141 5.5974 6.0138 5.9158 6.2209 6.2832 6.0235 6.0961 6.0755 6.0668 6.1342 6.1385 5.6869 5.6771 0.9062 0.8992 0.8939 0.9098 0.9092 0.9101 0.9018 0.9018 0.8776 0.8644 0.8539 0.9016 0.9044 0.9143 0.9038 0.8958 0.8975 0.8983 0.9063 0.8972 0.9046 0.9191 0.9211 0.9189 0.9206</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">-0.2766 -0.4729 -0.4278 -0.4338 -0.1034 0.1302 0.0336 -0.1207 -0.2794 -0.2737 -0.3141 0.4026 -0.0138 0.0842 -0.2209 -0.2832 -0.0235 -0.0961 -0.0755 -0.0668 -0.1342 -0.1385 0.3131 0.3229 0.0938 0.1008 0.1061 0.0902 0.0908 0.0899 0.0982 0.0982 0.1224 0.1356 0.1461 0.0984 0.0956 0.0857 0.0962 0.1042 0.1025 0.1017 0.0937 0.1028 0.0954 0.0809 0.0789 0.0811 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1140 2.0314 2.0803 2.0662 3.0805 3.6884 3.7885 3.8346 3.9022 3.9040 3.8868 4.2067 3.6956 3.8879 3.9211 3.9407 3.6219 3.7157 3.9120 3.9127 3.9152 3.9208 4.1919 4.1585 1.0268 1.0320 1.0015 1.0137 1.0093 1.0048 1.0015 1.0024 1.0082 1.0139 0.9925 0.9926 0.9936 1.0098 1.0041 0.9960 0.9960 1.0039 1.0158 1.0059 1.0158 1.0092 1.0072 1.0093 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1140 2.0314 2.0803 2.0662 3.0805 3.6884 3.7885 3.8346 3.9022 3.9040 3.8868 4.2067 3.6956 3.8879 3.9211 3.9407 3.6219 3.7157 3.9120 3.9127 3.9152 3.9208 4.1919 4.1585 1.0268 1.0320 1.0015 1.0137 1.0093 1.0048 1.0015 1.0024 1.0082 1.0139 0.9925 0.9926 0.9936 1.0098 1.0041 0.9960 0.9960 1.0039 1.0158 1.0059 1.0158 1.0092 1.0072 1.0093 1.0059</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">1.1714 0.8941 1.8970 2.0160 1.9853 0.9209 1.1253 1.0988 0.8717 0.8777 0.9402 0.9464 0.9577 0.9877 0.9927 1.0197 1.0007 0.9886 0.9836 0.9947 0.9891 0.9937 0.9907 1.8637 0.9783 0.9568 0.9307 0.9858 0.9723 0.9812 0.9813 1.0010 1.0005 0.9870 0.9958 1.7290 0.9796 0.9342 0.9777 0.9632 0.9297 0.9807 1.0014 0.9275 0.9804 1.0016 0.9264 1.0072 1.0068 1.0069 1.0062</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">-0.025136866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892664224890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.49805 -17.83851 -0.34046 -18.52092 18.22215 -0.29878 13.72163 -12.15527 1.56636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14451</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
