<?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="0.301804"
                        y3="1.389813"
                        z3="-0.668497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.451778"
                        y3="1.987134"
                        z3="1.164159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.611821"
                        y3="0.261721"
                        z3="1.719801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.821384"
                        y3="1.731135"
                        z3="-2.402875"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.986344"
                        y3="1.322002"
                        z3="-0.289799"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.797513"
                        y3="0.784195"
                        z3="-0.618103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.478181"
                        y3="-0.096023"
                        z3="0.551622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.356818"
                        y3="0.373414"
                        z3="-0.353689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.248618"
                        y3="2.198063"
                        z3="-0.348922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.430576"
                        y3="0.190842"
                        z3="-1.852806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.810697"
                        y3="-1.533795"
                        z3="0.589801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.359508"
                        y3="1.328768"
                        z3="0.155322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.364109"
                        y3="-2.193705"
                        z3="1.612833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.835195"
                        y3="2.161936"
                        z3="-0.297848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.625861"
                        y3="-3.66733"
                        z3="1.520207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.763294"
                        y3="-1.575909"
                        z3="2.918508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.422439"
                        y3="-0.397231"
                        z3="0.250464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.777285"
                        y3="0.037937"
                        z3="-0.959762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.101786"
                        y3="-1.480459"
                        z3="1.001541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.905094"
                        y3="-0.495908"
                        z3="-1.760939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.460076"
                        y3="-1.768154"
                        z3="0.360033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.369993"
                        y3="-1.82568"
                        z3="-1.16431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.247598"
                        y3="0.384007"
                        z3="0.702424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.849144"
                        y3="1.123064"
                        z3="-1.362314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.514322"
                        y3="0.417696"
                        z3="1.505983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.962354"
                        y3="-0.355595"
                        z3="-1.05296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.931113"
                        y3="2.869574"
                        z3="-1.148984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.338978"
                        y3="2.230907"
                        z3="-0.309056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.879546"
                        y3="2.596589"
                        z3="0.593885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.048858"
                        y3="-0.800751"
                        z3="-2.090745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.511756"
                        y3="0.111221"
                        z3="-1.724435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.247552"
                        y3="0.829996"
                        z3="-2.718323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.567385"
                        y3="-2.102821"
                        z3="-0.302833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.973338"
                        y3="2.946546"
                        z3="-1.038117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.70749"
                        y3="2.621057"
                        z3="0.679453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.108309"
                        y3="-4.206898"
                        z3="2.317782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.689937"
                        y3="-3.885353"
                        z3="1.642394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.30314"
                        y3="-4.085238"
                        z3="0.566852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.15549"
                        y3="-1.976353"
                        z3="3.734705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.676163"
                        y3="-0.491242"
                        z3="2.940814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.799642"
                        y3="-1.82815"
                        z3="3.156701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.470526"
                        y3="-2.374576"
                        z3="0.991672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.215661"
                        y3="-1.203121"
                        z3="2.051857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.720494"
                        y3="0.234411"
                        z3="-1.762946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.607081"
                        y3="-0.61809"
                        z3="-2.804677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.855047"
                        y3="-2.707784"
                        z3="0.747481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.166872"
                        y3="-0.986364"
                        z3="0.651606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.338465"
                        y3="-2.094587"
                        z3="-1.587099"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.669711"
                        y3="-2.61332"
                        z3="-1.455337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3018,1.3898,-.6685;1.4518,1.9871,1.1642;-1.6118,.2617,1.7198;-2.8214,1.7311,-2.4029;-1.9863,1.322,-.2898;3.7975,.7842,-.6181;3.4782,-.096,.5516;2.3568,.3734,-.3537;4.2486,2.1981,-.3489;4.4306,.1908,-1.8528;3.8107,-1.5338,.5898;1.3595,1.3288,.1553;4.3641,-2.1937,1.6128;-.8352,2.1619,-.2978;4.6259,-3.6673,1.5202;4.7633,-1.5759,2.9185;-3.4224,-.3972,.2505;-3.7773,.0379,-.9598;-4.1018,-1.4805,1.0015;-4.9051,-.4959,-1.7609;-5.4601,-1.7682,.36;-5.37,-1.8257,-1.1643;-2.2476,.384,.7024;-2.8491,1.1231,-1.3623;3.5143,.4177,1.506;1.9624,-.3556,-1.053;3.9311,2.8696,-1.149;5.339,2.2309,-.3091;3.8795,2.5966,.5939;4.0489,-.8008,-2.0907;5.5118,.1112,-1.7244;4.2476,.83,-2.7183;3.5674,-2.1028,-.3028;-.9733,2.9465,-1.0381;-.7075,2.6211,.6795;4.1083,-4.2069,2.3178;5.6899,-3.8854,1.6424;4.3031,-4.0852,.5669;4.1555,-1.9764,3.7347;4.6762,-.4912,2.9408;5.7996,-1.8281,3.1567;-3.4705,-2.3746,.9917;-4.2157,-1.2031,2.0519;-5.7205,.2344,-1.7629;-4.6071,-.6181,-2.8047;-5.855,-2.7078,.7475;-6.1669,-.9864,.6516;-6.3385,-2.0946,-1.5871;-4.6697,-2.6133,-1.4553;</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">2055.9869811229 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">1.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="0.3018037"
                                 y3="1.38981285"
                                 z3="-0.66849653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.45177755"
                                 y3="1.9871344"
                                 z3="1.1641592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61182128"
                                 y3="0.26172075"
                                 z3="1.7198006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.82138384"
                                 y3="1.73113483"
                                 z3="-2.40287477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.98634386"
                                 y3="1.32200159"
                                 z3="-0.28979939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.7975133"
                                 y3="0.78419527"
                                 z3="-0.61810282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.478181"
                                 y3="-0.09602288"
                                 z3="0.55162164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.35681814"
                                 y3="0.37341383"
                                 z3="-0.35368903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.24861839"
                                 y3="2.19806291"
                                 z3="-0.34892209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43057628"
                                 y3="0.19084204"
                                 z3="-1.852806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81069677"
                                 y3="-1.5337953"
                                 z3="0.58980135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35950819"
                                 y3="1.32876837"
                                 z3="0.15532194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.3641087"
                                 y3="-2.19370459"
                                 z3="1.61283347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83519465"
                                 y3="2.16193577"
                                 z3="-0.29784802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.62586051"
                                 y3="-3.66733009"
                                 z3="1.52020721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.76329416"
                                 y3="-1.57590899"
                                 z3="2.9185084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42243906"
                                 y3="-0.39723065"
                                 z3="0.25046387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.777285"
                                 y3="0.03793651"
                                 z3="-0.95976172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10178623"
                                 y3="-1.48045928"
                                 z3="1.00154088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.90509383"
                                 y3="-0.49590759"
                                 z3="-1.7609394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.46007589"
                                 y3="-1.76815385"
                                 z3="0.36003276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.36999266"
                                 y3="-1.82568038"
                                 z3="-1.16430968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.24759845"
                                 y3="0.38400656"
                                 z3="0.70242369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.84914376"
                                 y3="1.12306411"
                                 z3="-1.36231411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.51432183"
                                 y3="0.41769644"
                                 z3="1.50598257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.96235409"
                                 y3="-0.35559522"
                                 z3="-1.05295965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.93111282"
                                 y3="2.86957387"
                                 z3="-1.14898352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.33897813"
                                 y3="2.23090698"
                                 z3="-0.30905558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87954622"
                                 y3="2.59658872"
                                 z3="0.59388484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04885833"
                                 y3="-0.80075138"
                                 z3="-2.09074475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.51175614"
                                 y3="0.111221"
                                 z3="-1.72443496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.24755241"
                                 y3="0.82999602"
                                 z3="-2.7183232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.56738492"
                                 y3="-2.10282119"
                                 z3="-0.30283259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97333834"
                                 y3="2.94654594"
                                 z3="-1.03811737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70749037"
                                 y3="2.62105702"
                                 z3="0.67945284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.10830862"
                                 y3="-4.2068982"
                                 z3="2.31778245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.68993686"
                                 y3="-3.88535294"
                                 z3="1.64239429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.30313978"
                                 y3="-4.08523822"
                                 z3="0.56685175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15549044"
                                 y3="-1.9763528"
                                 z3="3.73470484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.67616307"
                                 y3="-0.49124205"
                                 z3="2.9408143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.79964172"
                                 y3="-1.82814998"
                                 z3="3.15670059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.47052594"
                                 y3="-2.37457596"
                                 z3="0.99167236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.2156612"
                                 y3="-1.20312107"
                                 z3="2.05185736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.72049405"
                                 y3="0.23441132"
                                 z3="-1.76294583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.60708138"
                                 y3="-0.61809001"
                                 z3="-2.80467748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.85504733"
                                 y3="-2.70778366"
                                 z3="0.74748085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.16687181"
                                 y3="-0.98636393"
                                 z3="0.65160639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.33846515"
                                 y3="-2.09458652"
                                 z3="-1.58709918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.66971096"
                                 y3="-2.6133196"
                                 z3="-1.45533717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3018,1.3898,-.6685;1.4518,1.9871,1.1642;-1.6118,.2617,1.7198;-2.8214,1.7311,-2.4029;-1.9863,1.322,-.2898;3.7975,.7842,-.6181;3.4782,-.096,.5516;2.3568,.3734,-.3537;4.2486,2.1981,-.3489;4.4306,.1908,-1.8528;3.8107,-1.5338,.5898;1.3595,1.3288,.1553;4.3641,-2.1937,1.6128;-.8352,2.1619,-.2978;4.6259,-3.6673,1.5202;4.7633,-1.5759,2.9185;-3.4224,-.3972,.2505;-3.7773,.0379,-.9598;-4.1018,-1.4805,1.0015;-4.9051,-.4959,-1.7609;-5.4601,-1.7682,.36;-5.37,-1.8257,-1.1643;-2.2476,.384,.7024;-2.8491,1.1231,-1.3623;3.5143,.4177,1.506;1.9624,-.3556,-1.053;3.9311,2.8696,-1.149;5.339,2.2309,-.3091;3.8795,2.5966,.5939;4.0489,-.8008,-2.0907;5.5118,.1112,-1.7244;4.2476,.83,-2.7183;3.5674,-2.1028,-.3028;-.9733,2.9465,-1.0381;-.7075,2.6211,.6795;4.1083,-4.2069,2.3178;5.6899,-3.8854,1.6424;4.3031,-4.0852,.5669;4.1555,-1.9764,3.7347;4.6762,-.4912,2.9408;5.7996,-1.8281,3.1567;-3.4705,-2.3746,.9917;-4.2157,-1.2031,2.0519;-5.7205,.2344,-1.7629;-4.6071,-.6181,-2.8047;-5.855,-2.7078,.7475;-6.1669,-.9864,.6516;-6.3385,-2.0946,-1.5871;-4.6697,-2.6133,-1.4553;</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="0.301804"
                        y3="1.389813"
                        z3="-0.668497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.451778"
                        y3="1.987134"
                        z3="1.164159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.611821"
                        y3="0.261721"
                        z3="1.719801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.821384"
                        y3="1.731135"
                        z3="-2.402875"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.986344"
                        y3="1.322002"
                        z3="-0.289799"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.797513"
                        y3="0.784195"
                        z3="-0.618103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.478181"
                        y3="-0.096023"
                        z3="0.551622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.356818"
                        y3="0.373414"
                        z3="-0.353689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.248618"
                        y3="2.198063"
                        z3="-0.348922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.430576"
                        y3="0.190842"
                        z3="-1.852806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.810697"
                        y3="-1.533795"
                        z3="0.589801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.359508"
                        y3="1.328768"
                        z3="0.155322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.364109"
                        y3="-2.193705"
                        z3="1.612833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.835195"
                        y3="2.161936"
                        z3="-0.297848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.625861"
                        y3="-3.66733"
                        z3="1.520207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.763294"
                        y3="-1.575909"
                        z3="2.918508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.422439"
                        y3="-0.397231"
                        z3="0.250464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.777285"
                        y3="0.037937"
                        z3="-0.959762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.101786"
                        y3="-1.480459"
                        z3="1.001541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.905094"
                        y3="-0.495908"
                        z3="-1.760939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.460076"
                        y3="-1.768154"
                        z3="0.360033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.369993"
                        y3="-1.82568"
                        z3="-1.16431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.247598"
                        y3="0.384007"
                        z3="0.702424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.849144"
                        y3="1.123064"
                        z3="-1.362314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.514322"
                        y3="0.417696"
                        z3="1.505983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.962354"
                        y3="-0.355595"
                        z3="-1.05296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.931113"
                        y3="2.869574"
                        z3="-1.148984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.338978"
                        y3="2.230907"
                        z3="-0.309056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.879546"
                        y3="2.596589"
                        z3="0.593885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.048858"
                        y3="-0.800751"
                        z3="-2.090745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.511756"
                        y3="0.111221"
                        z3="-1.724435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.247552"
                        y3="0.829996"
                        z3="-2.718323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.567385"
                        y3="-2.102821"
                        z3="-0.302833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.973338"
                        y3="2.946546"
                        z3="-1.038117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.70749"
                        y3="2.621057"
                        z3="0.679453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.108309"
                        y3="-4.206898"
                        z3="2.317782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.689937"
                        y3="-3.885353"
                        z3="1.642394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.30314"
                        y3="-4.085238"
                        z3="0.566852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.15549"
                        y3="-1.976353"
                        z3="3.734705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.676163"
                        y3="-0.491242"
                        z3="2.940814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.799642"
                        y3="-1.82815"
                        z3="3.156701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.470526"
                        y3="-2.374576"
                        z3="0.991672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.215661"
                        y3="-1.203121"
                        z3="2.051857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.720494"
                        y3="0.234411"
                        z3="-1.762946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.607081"
                        y3="-0.61809"
                        z3="-2.804677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.855047"
                        y3="-2.707784"
                        z3="0.747481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.166872"
                        y3="-0.986364"
                        z3="0.651606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.338465"
                        y3="-2.094587"
                        z3="-1.587099"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.669711"
                        y3="-2.61332"
                        z3="-1.455337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3018,1.3898,-.6685;1.4518,1.9871,1.1642;-1.6118,.2617,1.7198;-2.8214,1.7311,-2.4029;-1.9863,1.322,-.2898;3.7975,.7842,-.6181;3.4782,-.096,.5516;2.3568,.3734,-.3537;4.2486,2.1981,-.3489;4.4306,.1908,-1.8528;3.8107,-1.5338,.5898;1.3595,1.3288,.1553;4.3641,-2.1937,1.6128;-.8352,2.1619,-.2978;4.6259,-3.6673,1.5202;4.7633,-1.5759,2.9185;-3.4224,-.3972,.2505;-3.7773,.0379,-.9598;-4.1018,-1.4805,1.0015;-4.9051,-.4959,-1.7609;-5.4601,-1.7682,.36;-5.37,-1.8257,-1.1643;-2.2476,.384,.7024;-2.8491,1.1231,-1.3623;3.5143,.4177,1.506;1.9624,-.3556,-1.053;3.9311,2.8696,-1.149;5.339,2.2309,-.3091;3.8795,2.5966,.5939;4.0489,-.8008,-2.0907;5.5118,.1112,-1.7244;4.2476,.83,-2.7183;3.5674,-2.1028,-.3028;-.9733,2.9465,-1.0381;-.7075,2.6211,.6795;4.1083,-4.2069,2.3178;5.6899,-3.8854,1.6424;4.3031,-4.0852,.5669;4.1555,-1.9764,3.7347;4.6762,-.4912,2.9408;5.7996,-1.8281,3.1567;-3.4705,-2.3746,.9917;-4.2157,-1.2031,2.0519;-5.7205,.2344,-1.7629;-4.6071,-.6181,-2.8047;-5.855,-2.7078,.7475;-6.1669,-.9864,.6516;-6.3385,-2.0946,-1.5871;-4.6697,-2.6133,-1.4553;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.1586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.3131</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">-1094.87025549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.98698112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.85723661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5574.37798599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.52074938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03913575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90422464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03396916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000091828064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000091828064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000183656129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972936764909</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"
                            size="1094"
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4.9985 5.2420 5.3158 5.3821 5.5733 5.5957 5.6751 5.7738 5.8882 5.9800 6.1266 6.2336 6.3128 6.4155 6.4592 6.5238 6.6591 6.6878 6.8633 6.9336 7.0324 7.0728 7.2023 7.3815 7.4117 7.5266 7.7029 7.7114 7.7727 7.9213 8.0677 8.1746 8.3116 8.4071 8.4388 8.7772 8.7937 8.9589 9.0746 9.1969 9.2750 9.4577 9.4856 9.7798 9.8006 9.9601 10.1182 10.2770 10.3942 10.4623 10.6876 10.7255 10.8012 10.9727 11.0425 11.1204 11.1866 11.3712 11.5425 11.5986 11.9302 12.0623 12.1018 12.3004 12.3311 12.4234 12.5376 12.7389 12.8821 12.9496 13.0348 13.2094 13.2714 13.3962 13.4608 13.5212 13.5473 13.6316 13.6867 13.8511 13.8938 13.9364 14.1574 14.2729 14.3174 14.3341 14.4258 14.4875 14.5920 14.6441 14.7407 14.8627 14.9243 15.0316 15.0666 15.0993 15.1543 15.3159 15.3887 15.4392 15.5051 15.5584 15.5859 15.6718 15.6928 15.8058 15.9143 16.1257 16.1882 16.3017 16.5406 16.6400 16.7385 16.8334 17.0192 17.0427 17.1695 17.2006 17.4414 17.4594 17.5641 17.7367 17.8118 17.9340 18.0868 18.3684 18.5012 18.6647 18.8661 19.0288 19.2480 19.3895 19.5440 19.7465 19.7782 19.8734 20.0525 20.0991 20.5804 20.6179 20.7174 20.8223 21.0008 21.1502 21.2536 21.4205 21.6839 21.8182 22.0796 22.1846 22.2511 22.4366 22.5145 22.8127 22.9568 23.1586 23.3615 23.5319 23.5939 23.7194 23.8712 24.0046 24.0691 24.0840 24.5280 24.6325 24.7353 25.0116 25.0335 25.1902 25.2331 25.4768 25.6715 25.9464 26.1114 26.1947 26.3857 26.5894 26.8928 26.9383 26.9869 27.2236 27.3918 27.5942 27.6957 28.0059 28.1396 28.2848 28.5632 28.6134 28.7629 28.8564 28.9474 29.0401 29.2040 29.3559 29.4591 29.5301 29.6736 29.7987 29.8511 30.1257 30.1802 30.3255 30.4304 30.4668 30.5250 30.6057 30.9362 31.0251 31.2250 31.3053 31.5127 31.5910 31.6398 31.7896 31.8930 32.1199 32.4056 32.5023 32.6874 32.7934 32.8956 33.0000 33.1696 33.2225 33.2690 33.4215 33.5348 33.6574 33.7908 33.8851 33.9455 34.1273 34.2740 34.4920 34.6019 34.7927 34.9547 35.1318 35.1617 35.4540 35.7046 35.8197 35.9153 35.9759 36.1026 36.1567 36.4391 36.5888 36.6795 36.7399 36.8533 37.0771 37.2307 37.3123 37.4001 37.5910 37.7405 37.9825 38.0739 38.3235 38.4891 38.7149 38.9010 39.0418 39.1841 39.3679 39.4717 39.5083 39.7005 40.0592 40.2702 40.3481 40.5591 40.7074 40.7591 40.9727 41.1471 41.2439 41.3400 41.5477 41.6475 41.6990 41.9238 42.0089 42.2297 42.3414 42.4450 42.4852 42.6408 42.7664 42.8386 43.0077 43.0626 43.1396 43.3006 43.3529 43.5958 43.6946 43.8030 43.8461 43.9908 44.2002 44.2653 44.4191 44.4858 44.6257 44.7255 44.8441 44.9691 45.1936 45.4291 45.6288 45.8541 46.0017 46.1179 46.3326 46.5137 46.6471 46.7460 46.8078 46.9016 47.0551 47.1560 47.2988 47.4502 47.5307 47.5856 47.7211 47.9357 48.0809 48.1651 48.2291 48.3919 48.7532 48.9181 48.9417 49.2328 49.6904 49.9502 50.0341 50.2709 50.4598 50.8119 51.0477 51.3136 51.3889 51.6415 51.8973 52.2516 52.3808 52.7335 53.0783 53.2318 53.6623 53.7781 53.9051 54.1601 54.3168 54.8636 55.1503 55.9665 56.0560 56.3865 56.4247 56.9139 56.9658 57.1240 57.3523 57.4442 57.9732 58.2082 58.4642 58.7136 59.2601 59.4753 59.9093 59.9900 60.0791 60.3414 60.5644 60.7023 61.1331 61.5121 61.6520 61.7654 62.3651 62.5000 62.5852 62.8238 62.8840 62.9841 63.0877 63.2575 63.4828 63.9948 64.1457 64.6318 65.0162 65.2692 65.4336 66.0184 66.0909 66.2304 66.8259 66.8978 67.2611 67.5353 67.8571 67.9835 68.4427 68.5388 69.0214 69.3019 69.5444 69.8806 70.0738 70.3414 70.5065 70.7465 70.8040 71.0054 71.0576 71.4418 71.7435 71.8647 72.1326 72.3890 72.4867 72.6536 72.8874 72.9086 73.2873 73.3459 73.5939 73.7309 73.9094 74.1385 74.5289 74.7817 74.9572 75.0198 75.1933 75.3412 75.4329 75.5498 75.7820 75.8327 76.4391 76.5725 76.9025 77.1378 77.2650 77.4589 77.5334 77.7309 77.8964 77.9997 78.2573 78.4107 78.5181 78.6898 78.8195 79.0997 79.1391 79.1843 79.3542 79.4699 79.5423 79.6101 79.7949 80.0010 80.2941 80.4335 80.4845 80.7103 80.8387 80.8686 81.0249 81.1498 81.2669 81.4282 81.6425 81.7933 81.8606 82.0884 82.3184 82.3692 82.4553 82.6516 82.9697 83.1540 83.1786 83.3716 83.6500 83.7192 83.7446 83.8525 84.0799 84.1841 84.3040 84.5635 84.7750 84.8496 84.8875 85.1000 85.1549 85.2948 85.4262 85.5740 85.6955 85.7883 85.9139 85.9910 86.0687 86.1608 86.3380 86.5346 86.6895 86.7264 86.9015 86.9319 87.2197 87.3469 87.5279 87.6675 87.7104 87.8858 87.9780 88.2110 88.4476 88.5068 88.6799 88.7814 88.9694 89.0435 89.0937 89.2242 89.5096 89.5408 89.6120 89.8606 89.9123 90.2084 90.3021 90.4639 90.6513 90.7280 90.7992 90.9210 91.1270 91.3193 91.3980 91.7393 91.8613 91.8954 92.0092 92.1919 92.5613 92.5919 92.7285 92.8127 92.8833 92.9816 93.2556 93.2747 93.5659 93.5814 93.6979 93.8692 94.0080 94.1881 94.3523 94.4629 94.5541 94.7481 94.8340 94.8931 95.0837 95.1658 95.3536 95.4603 95.6199 95.7000 95.9530 96.1526 96.2264 96.5600 96.6140 96.7133 97.0526 97.0896 97.1954 97.3066 97.4925 97.7437 97.9335 97.9640 98.0780 98.1686 98.2938 98.4906 98.5473 98.7170 98.8539 99.1258 99.4052 99.5277 99.6829 99.7615 99.8157 100.0282 100.0331 100.3496 100.6241 100.7862 100.9978 101.1858 101.2684 101.3183 101.6239 101.7399 102.0401 102.0780 102.2091 102.2564 102.5474 102.5974 102.8492 102.8944 103.1028 103.2331 103.3223 103.6348 103.7080 103.7913 104.2086 104.3743 104.4654 104.6150 104.7386 104.9168 104.9780 105.0966 105.3291 105.7360 105.8382 105.9807 106.1259 106.3633 106.6679 106.8679 107.0581 107.2241 107.3598 107.5277 107.6291 107.8075 108.0267 108.4007 108.5305 108.5763 108.7170 108.9937 109.0481 109.3653 109.5159 109.6010 109.6971 109.8509 109.9806 110.1433 110.3184 110.5002 110.5308 110.5625 110.6918 110.9416 110.9616 111.1818 111.3982 111.6716 111.7654 111.8091 111.9580 112.1676 112.2807 112.5140 112.6500 112.9026 113.0429 113.1167 113.2809 113.4619 113.6372 113.7705 114.0152 114.0469 114.1269 114.4790 114.5848 114.7069 114.8556 114.9876 115.0617 115.1648 115.2239 115.2853 115.4746 115.6538 115.7052 115.8383 115.9441 116.2342 116.4148 116.5858 116.7232 116.8438 117.0134 117.2132 117.4441 117.4463 117.4891 117.5855 117.7464 117.8958 117.9551 118.1883 118.4964 118.6075 118.7302 118.9576 119.1047 119.4122 119.5598 119.7227 119.9857 120.2390 120.4099 120.4394 120.6357 120.8689 121.1261 121.2102 121.4693 121.6504 122.2470 122.3197 122.3946 122.4573 122.9830 123.0749 123.3222 123.6740 123.7625 124.0256 124.1897 124.4279 124.5153 125.1837 125.2265 125.4607 125.7261 125.8733 126.1313 126.2355 126.3120 126.6434 126.9466 127.0740 127.5418 127.7559 127.7715 127.9964 128.0716 128.3163 128.7433 129.0051 129.0896 129.3389 129.4836 129.6373 129.6988 129.8853 130.1219 130.2788 130.3666 130.6816 130.9074 131.1213 131.3638 131.5214 131.7448 132.0052 132.3667 132.3816 132.6000 133.1807 133.2760 133.5284 133.8120 133.8999 134.1634 134.3790 134.4438 134.6121 134.8243 134.9835 135.3807 135.5388 135.8863 136.2847 136.9580 137.4285 137.5516 137.8776 138.0249 138.4602 138.7191 139.0157 139.1242 139.4125 139.6046 139.9037 139.9675 140.0647 140.2527 140.2708 141.0581 141.0831 141.4460 141.5841 141.7260 141.9376 142.2211 142.5108 142.7519 142.8581 143.1798 143.3279 143.4697 143.7932 143.9113 144.0773 144.1848 144.5215 144.5846 144.9317 145.2174 145.3034 145.4318 145.6884 145.7810 146.0396 146.3182 146.4319 146.5609 146.6249 146.8222 146.8812 147.2788 147.6341 147.9026 148.1075 148.3687 148.5129 148.7268 148.8794 149.1327 149.3730 149.4325 149.8357 149.8824 150.0383 150.1075 150.3192 150.7165 150.8696 150.9027 151.0232 151.1364 151.3274 151.4846 151.6631 151.9241 152.1161 152.3332 152.4507 152.8275 152.9732 153.1499 153.5104 153.5667 153.8805 154.3602 154.6136 154.8228 155.0356 155.2664 155.7033 155.8585 156.1139 156.4053 156.5765 156.7990 157.3649 157.4961 157.6542 157.8800 157.9561 158.0406 158.3218 159.0331 159.3316 159.5051 159.6127 159.7886 159.9341 160.0229 160.3131 160.5056 161.3021 161.6178 162.0753 163.0952 163.9451 164.0794 166.0983 166.5354 167.8392 168.4084 170.2948 170.8469 171.3326 172.9107 173.2185 175.6761 175.7277 176.1639 176.7409 177.6069 179.1720 180.1066 181.5700 182.2207 182.9140 184.0793 186.4554 187.3539 187.7992 188.2317 188.6420 192.2955 192.5059 194.9770 195.5753 195.8287 196.3952 196.6380 197.9183 199.1598 204.0262 206.8689 618.0443 621.4117 626.9932 630.5483 635.5542 638.4810 640.0025 640.6932 641.1310 642.3891 642.6291 643.2193 643.6294 644.9309 646.8863 647.4917 649.8559 650.1143 651.7037 902.5652 1198.7740 1199.3171 1200.2210 1209.9923</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">-0.283438 -0.484657 -0.435938 -0.434144 -0.106879 0.103821 0.046473 -0.126861 -0.271513 -0.269133 -0.288241 0.437383 -0.044767 0.082072 -0.219527 -0.254963 -0.057425 -0.075711 -0.074027 -0.070212 -0.133719 -0.134862 0.337700 0.341194 0.089056 0.095190 0.099908 0.097579 0.090164 0.089609 0.098108 0.098126 0.121943 0.127904 0.138994 0.093122 0.094150 0.089006 0.099301 0.091160 0.094236 0.102889 0.093800 0.101824 0.093638 0.080485 0.077991 0.080829 0.078362</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">8.2834 8.4847 8.4359 8.4341 7.1069 5.8962 5.9535 6.1269 6.2715 6.2691 6.2882 5.5626 6.0448 5.9179 6.2195 6.2550 6.0574 6.0757 6.0740 6.0702 6.1337 6.1349 5.6623 5.6588 0.9109 0.9048 0.9001 0.9024 0.9098 0.9104 0.9019 0.9019 0.8781 0.8721 0.8610 0.9069 0.9059 0.9110 0.9007 0.9088 0.9058 0.8971 0.9062 0.8982 0.9064 0.9195 0.9220 0.9192 0.9216</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">-0.2834 -0.4847 -0.4359 -0.4341 -0.1069 0.1038 0.0465 -0.1269 -0.2715 -0.2691 -0.2882 0.4374 -0.0448 0.0821 -0.2195 -0.2550 -0.0574 -0.0757 -0.0740 -0.0702 -0.1337 -0.1349 0.3377 0.3412 0.0891 0.0952 0.0999 0.0976 0.0902 0.0896 0.0981 0.0981 0.1219 0.1279 0.1390 0.0931 0.0941 0.0890 0.0993 0.0912 0.0942 0.1029 0.0938 0.1018 0.0936 0.0805 0.0780 0.0808 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1080 2.0245 2.0753 2.0766 3.1141 3.7044 3.7619 3.8213 3.9076 3.9091 3.8785 4.1515 3.7541 3.8587 3.9212 3.9422 3.6696 3.7053 3.9201 3.9168 3.9157 3.9176 4.1979 4.1986 1.0349 1.0355 0.9995 1.0003 1.0167 1.0057 1.0016 1.0019 1.0102 1.0116 1.0194 0.9956 0.9965 1.0086 0.9959 1.0089 0.9976 1.0046 1.0150 1.0043 1.0155 1.0095 1.0068 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1080 2.0245 2.0753 2.0766 3.1141 3.7044 3.7619 3.8213 3.9076 3.9091 3.8785 4.1515 3.7541 3.8587 3.9212 3.9422 3.6696 3.7053 3.9201 3.9168 3.9157 3.9176 4.1979 4.1986 1.0349 1.0355 0.9995 1.0003 1.0167 1.0057 1.0016 1.0019 1.0102 1.0116 1.0194 0.9956 0.9965 1.0086 0.9959 1.0089 0.9976 1.0046 1.0150 1.0043 1.0155 1.0095 1.0068 1.0095 1.0066</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">1.1628 0.8736 1.8844 1.9977 1.9984 0.9538 1.1202 1.1120 0.8852 0.8595 0.9514 0.9512 0.9197 0.9954 1.0045 1.0362 1.0096 0.9942 0.9889 0.9846 0.9885 0.9938 0.9898 1.8515 0.9745 0.9629 0.9666 0.9745 0.9821 0.9787 0.9830 1.0003 0.9816 1.0038 0.9845 1.7342 0.9736 0.9615 0.9761 0.9737 0.9295 0.9828 0.9992 0.9306 0.9809 1.0010 0.9265 1.0070 1.0068 1.0072 1.0063</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">-0.021881868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892137352837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.40428 -21.42212 -1.01784 -16.96691 15.36283 -1.60408 2.79929 -3.53423 -0.73495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
