<?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="0.286556"
                        y3="1.391962"
                        z3="-0.780233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.289115"
                        y3="1.873617"
                        z3="1.171819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.716138"
                        y3="0.582944"
                        z3="1.772822"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.763958"
                        y3="1.461619"
                        z3="-2.558562"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.00991"
                        y3="1.355613"
                        z3="-0.379833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.744488"
                        y3="0.746426"
                        z3="-0.523365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.362393"
                        y3="-0.172715"
                        z3="0.597551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.292704"
                        y3="0.321924"
                        z3="-0.348825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.172036"
                        y3="2.153746"
                        z3="-0.191513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.454291"
                        y3="0.181039"
                        z3="-1.728883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.712407"
                        y3="-1.610619"
                        z3="0.595614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.27068"
                        y3="1.268662"
                        z3="0.126734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.490574"
                        y3="-2.229921"
                        z3="1.488957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.854243"
                        y3="2.185973"
                        z3="-0.481506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.766538"
                        y3="-3.699352"
                        z3="1.382658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.1583"
                        y3="-1.552541"
                        z3="2.645806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.458013"
                        y3="-0.289109"
                        z3="0.334282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.768552"
                        y3="-0.025742"
                        z3="-0.936087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.1597"
                        y3="-1.270095"
                        z3="1.196879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.860151"
                        y3="-0.67426"
                        z3="-1.701054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.484914"
                        y3="-1.667058"
                        z3="0.543905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.331255"
                        y3="-1.923156"
                        z3="-0.954388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.305829"
                        y3="0.559842"
                        z3="0.720856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.830796"
                        y3="1.001698"
                        z3="-1.44629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.351031"
                        y3="0.305148"
                        z3="1.571785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.938696"
                        y3="-0.383689"
                        z3="-1.092634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.907507"
                        y3="2.84256"
                        z3="-0.996279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.256954"
                        y3="2.188148"
                        z3="-0.076306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.737406"
                        y3="2.530521"
                        z3="0.732168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.089227"
                        y3="-0.806149"
                        z3="-2.008905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.524851"
                        y3="0.096056"
                        z3="-1.531949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.32895"
                        y3="0.837859"
                        z3="-2.591332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.29638"
                        y3="-2.204948"
                        z3="-0.213101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.99376"
                        y3="2.88384"
                        z3="-1.30324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.725656"
                        y3="2.751207"
                        z3="0.438213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.26073"
                        y3="-4.153705"
                        z3="0.530898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.44504"
                        y3="-4.223969"
                        z3="2.286247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.838106"
                        y3="-3.890234"
                        z3="1.281493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.926608"
                        y3="-0.492453"
                        z3="2.727871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.244388"
                        y3="-1.646728"
                        z3="2.564528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.879933"
                        y3="-2.031567"
                        z3="3.587796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.518959"
                        y3="-2.146346"
                        z3="1.336862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.323903"
                        y3="-0.853927"
                        z3="2.193209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.68348"
                        y3="0.03649"
                        z3="-1.82451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.522529"
                        y3="-0.923672"
                        z3="-2.70949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.881486"
                        y3="-2.555296"
                        z3="1.036921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.215396"
                        y3="-0.868667"
                        z3="0.700951"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.277905"
                        y3="-2.263458"
                        z3="-1.375213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.609291"
                        y3="-2.729073"
                        z3="-1.112627"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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:.2866,1.392,-.7802;1.2891,1.8736,1.1718;-1.7161,.5829,1.7728;-2.764,1.4616,-2.5586;-2.0099,1.3556,-.3798;3.7445,.7464,-.5234;3.3624,-.1727,.5976;2.2927,.3219,-.3488;4.172,2.1537,-.1915;4.4543,.181,-1.7289;3.7124,-1.6106,.5956;1.2707,1.2687,.1267;4.4906,-2.2299,1.489;-.8542,2.186,-.4815;4.7665,-3.6994,1.3827;5.1583,-1.5525,2.6458;-3.458,-.2891,.3343;-3.7686,-.0257,-.9361;-4.1597,-1.2701,1.1969;-4.8602,-.6743,-1.7011;-5.4849,-1.6671,.5439;-5.3313,-1.9232,-.9544;-2.3058,.5598,.7209;-2.8308,1.0017,-1.4463;3.351,.3051,1.5718;1.9387,-.3837,-1.0926;3.9075,2.8426,-.9963;5.257,2.1881,-.0763;3.7374,2.5305,.7322;4.0892,-.8061,-2.0089;5.5249,.0961,-1.5319;4.3289,.8379,-2.5913;3.2964,-2.2049,-.2131;-.9938,2.8838,-1.3032;-.7257,2.7512,.4382;4.2607,-4.1537,.5309;4.445,-4.224,2.2862;5.8381,-3.8902,1.2815;4.9266,-.4925,2.7279;6.2444,-1.6467,2.5645;4.8799,-2.0316,3.5878;-3.519,-2.1463,1.3369;-4.3239,-.8539,2.1932;-5.6835,.0365,-1.8245;-4.5225,-.9237,-2.7095;-5.8815,-2.5553,1.0369;-6.2154,-.8687,.701;-6.2779,-2.2635,-1.3752;-4.6093,-2.7291,-1.1126;</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">2058.5006619501 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">1.461e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="0.28655597"
                                 y3="1.3919623"
                                 z3="-0.78023343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.28911542"
                                 y3="1.87361697"
                                 z3="1.17181936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71613824"
                                 y3="0.58294403"
                                 z3="1.7728219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.76395831"
                                 y3="1.4616192"
                                 z3="-2.55856166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.00990952"
                                 y3="1.35561257"
                                 z3="-0.37983309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.74448806"
                                 y3="0.74642576"
                                 z3="-0.52336526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.36239329"
                                 y3="-0.17271548"
                                 z3="0.59755075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.29270438"
                                 y3="0.32192416"
                                 z3="-0.34882459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.17203621"
                                 y3="2.15374629"
                                 z3="-0.19151291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.45429075"
                                 y3="0.18103948"
                                 z3="-1.72888254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71240724"
                                 y3="-1.61061854"
                                 z3="0.59561443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.27068024"
                                 y3="1.268662"
                                 z3="0.12673403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.49057427"
                                 y3="-2.2299205"
                                 z3="1.48895745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85424254"
                                 y3="2.18597316"
                                 z3="-0.4815065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.76653789"
                                 y3="-3.69935172"
                                 z3="1.38265779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.15830018"
                                 y3="-1.55254109"
                                 z3="2.64580627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45801267"
                                 y3="-0.28910928"
                                 z3="0.33428183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7685516"
                                 y3="-0.02574163"
                                 z3="-0.93608673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.15970043"
                                 y3="-1.27009524"
                                 z3="1.19687943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.86015072"
                                 y3="-0.67425978"
                                 z3="-1.70105424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.48491353"
                                 y3="-1.66705795"
                                 z3="0.54390516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.33125483"
                                 y3="-1.92315606"
                                 z3="-0.95438813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30582907"
                                 y3="0.55984159"
                                 z3="0.72085647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.83079607"
                                 y3="1.00169798"
                                 z3="-1.44629047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35103099"
                                 y3="0.30514789"
                                 z3="1.57178478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93869592"
                                 y3="-0.38368937"
                                 z3="-1.09263353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90750674"
                                 y3="2.84256033"
                                 z3="-0.9962793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.25695377"
                                 y3="2.18814781"
                                 z3="-0.07630567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.73740559"
                                 y3="2.53052087"
                                 z3="0.73216806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08922732"
                                 y3="-0.8061494"
                                 z3="-2.00890543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.52485098"
                                 y3="0.09605629"
                                 z3="-1.53194895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.32894972"
                                 y3="0.83785889"
                                 z3="-2.59133245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29638002"
                                 y3="-2.20494759"
                                 z3="-0.21310068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99376038"
                                 y3="2.88383963"
                                 z3="-1.30323987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72565625"
                                 y3="2.75120659"
                                 z3="0.43821256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.26072965"
                                 y3="-4.15370529"
                                 z3="0.53089838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.44504019"
                                 y3="-4.22396901"
                                 z3="2.2862466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.8381058"
                                 y3="-3.89023412"
                                 z3="1.28149284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.92660824"
                                 y3="-0.49245343"
                                 z3="2.72787084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.24438774"
                                 y3="-1.64672763"
                                 z3="2.56452812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.87993259"
                                 y3="-2.03156651"
                                 z3="3.58779581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51895898"
                                 y3="-2.14634627"
                                 z3="1.33686164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.32390289"
                                 y3="-0.85392674"
                                 z3="2.19320905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.68347959"
                                 y3="0.03648968"
                                 z3="-1.82450953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52252931"
                                 y3="-0.92367213"
                                 z3="-2.70949044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.88148569"
                                 y3="-2.55529593"
                                 z3="1.0369214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.21539634"
                                 y3="-0.86866666"
                                 z3="0.700951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.27790472"
                                 y3="-2.26345831"
                                 z3="-1.37521267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.6092905"
                                 y3="-2.72907298"
                                 z3="-1.1126267">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" 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:.2866,1.392,-.7802;1.2891,1.8736,1.1718;-1.7161,.5829,1.7728;-2.764,1.4616,-2.5586;-2.0099,1.3556,-.3798;3.7445,.7464,-.5234;3.3624,-.1727,.5976;2.2927,.3219,-.3488;4.172,2.1537,-.1915;4.4543,.181,-1.7289;3.7124,-1.6106,.5956;1.2707,1.2687,.1267;4.4906,-2.2299,1.489;-.8542,2.186,-.4815;4.7665,-3.6994,1.3827;5.1583,-1.5525,2.6458;-3.458,-.2891,.3343;-3.7686,-.0257,-.9361;-4.1597,-1.2701,1.1969;-4.8602,-.6743,-1.7011;-5.4849,-1.6671,.5439;-5.3313,-1.9232,-.9544;-2.3058,.5598,.7209;-2.8308,1.0017,-1.4463;3.351,.3051,1.5718;1.9387,-.3837,-1.0926;3.9075,2.8426,-.9963;5.257,2.1881,-.0763;3.7374,2.5305,.7322;4.0892,-.8061,-2.0089;5.5249,.0961,-1.5319;4.3289,.8379,-2.5913;3.2964,-2.2049,-.2131;-.9938,2.8838,-1.3032;-.7257,2.7512,.4382;4.2607,-4.1537,.5309;4.445,-4.224,2.2862;5.8381,-3.8902,1.2815;4.9266,-.4925,2.7279;6.2444,-1.6467,2.5645;4.8799,-2.0316,3.5878;-3.519,-2.1463,1.3369;-4.3239,-.8539,2.1932;-5.6835,.0365,-1.8245;-4.5225,-.9237,-2.7095;-5.8815,-2.5553,1.0369;-6.2154,-.8687,.701;-6.2779,-2.2635,-1.3752;-4.6093,-2.7291,-1.1126;</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="0.286556"
                        y3="1.391962"
                        z3="-0.780233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.289115"
                        y3="1.873617"
                        z3="1.171819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.716138"
                        y3="0.582944"
                        z3="1.772822"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.763958"
                        y3="1.461619"
                        z3="-2.558562"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.00991"
                        y3="1.355613"
                        z3="-0.379833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.744488"
                        y3="0.746426"
                        z3="-0.523365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.362393"
                        y3="-0.172715"
                        z3="0.597551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.292704"
                        y3="0.321924"
                        z3="-0.348825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.172036"
                        y3="2.153746"
                        z3="-0.191513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.454291"
                        y3="0.181039"
                        z3="-1.728883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.712407"
                        y3="-1.610619"
                        z3="0.595614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.27068"
                        y3="1.268662"
                        z3="0.126734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.490574"
                        y3="-2.229921"
                        z3="1.488957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.854243"
                        y3="2.185973"
                        z3="-0.481506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.766538"
                        y3="-3.699352"
                        z3="1.382658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.1583"
                        y3="-1.552541"
                        z3="2.645806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.458013"
                        y3="-0.289109"
                        z3="0.334282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.768552"
                        y3="-0.025742"
                        z3="-0.936087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.1597"
                        y3="-1.270095"
                        z3="1.196879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.860151"
                        y3="-0.67426"
                        z3="-1.701054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.484914"
                        y3="-1.667058"
                        z3="0.543905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.331255"
                        y3="-1.923156"
                        z3="-0.954388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.305829"
                        y3="0.559842"
                        z3="0.720856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.830796"
                        y3="1.001698"
                        z3="-1.44629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.351031"
                        y3="0.305148"
                        z3="1.571785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.938696"
                        y3="-0.383689"
                        z3="-1.092634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.907507"
                        y3="2.84256"
                        z3="-0.996279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.256954"
                        y3="2.188148"
                        z3="-0.076306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.737406"
                        y3="2.530521"
                        z3="0.732168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.089227"
                        y3="-0.806149"
                        z3="-2.008905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.524851"
                        y3="0.096056"
                        z3="-1.531949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.32895"
                        y3="0.837859"
                        z3="-2.591332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.29638"
                        y3="-2.204948"
                        z3="-0.213101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.99376"
                        y3="2.88384"
                        z3="-1.30324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.725656"
                        y3="2.751207"
                        z3="0.438213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.26073"
                        y3="-4.153705"
                        z3="0.530898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.44504"
                        y3="-4.223969"
                        z3="2.286247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.838106"
                        y3="-3.890234"
                        z3="1.281493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.926608"
                        y3="-0.492453"
                        z3="2.727871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.244388"
                        y3="-1.646728"
                        z3="2.564528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.879933"
                        y3="-2.031567"
                        z3="3.587796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.518959"
                        y3="-2.146346"
                        z3="1.336862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.323903"
                        y3="-0.853927"
                        z3="2.193209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.68348"
                        y3="0.03649"
                        z3="-1.82451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.522529"
                        y3="-0.923672"
                        z3="-2.70949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.881486"
                        y3="-2.555296"
                        z3="1.036921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.215396"
                        y3="-0.868667"
                        z3="0.700951"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.277905"
                        y3="-2.263458"
                        z3="-1.375213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.609291"
                        y3="-2.729073"
                        z3="-1.112627"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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:.2866,1.392,-.7802;1.2891,1.8736,1.1718;-1.7161,.5829,1.7728;-2.764,1.4616,-2.5586;-2.0099,1.3556,-.3798;3.7445,.7464,-.5234;3.3624,-.1727,.5976;2.2927,.3219,-.3488;4.172,2.1537,-.1915;4.4543,.181,-1.7289;3.7124,-1.6106,.5956;1.2707,1.2687,.1267;4.4906,-2.2299,1.489;-.8542,2.186,-.4815;4.7665,-3.6994,1.3827;5.1583,-1.5525,2.6458;-3.458,-.2891,.3343;-3.7686,-.0257,-.9361;-4.1597,-1.2701,1.1969;-4.8602,-.6743,-1.7011;-5.4849,-1.6671,.5439;-5.3313,-1.9232,-.9544;-2.3058,.5598,.7209;-2.8308,1.0017,-1.4463;3.351,.3051,1.5718;1.9387,-.3837,-1.0926;3.9075,2.8426,-.9963;5.257,2.1881,-.0763;3.7374,2.5305,.7322;4.0892,-.8061,-2.0089;5.5249,.0961,-1.5319;4.3289,.8379,-2.5913;3.2964,-2.2049,-.2131;-.9938,2.8838,-1.3032;-.7257,2.7512,.4382;4.2607,-4.1537,.5309;4.445,-4.224,2.2862;5.8381,-3.8902,1.2815;4.9266,-.4925,2.7279;6.2444,-1.6467,2.5645;4.8799,-2.0316,3.5878;-3.519,-2.1463,1.3369;-4.3239,-.8539,2.1932;-5.6835,.0365,-1.8245;-4.5225,-.9237,-2.7095;-5.8815,-2.5553,1.0369;-6.2154,-.8687,.701;-6.2779,-2.2635,-1.3752;-4.6093,-2.7291,-1.1126;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.8114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.1944</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">-1094.87000819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.50066195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.37067014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5579.45233095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.08166081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04044131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90699691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03698872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443381</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999983333344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999983333344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999966666687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972931033441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0035 5.2687 5.3277 5.3800 5.5440 5.6078 5.6581 5.7631 5.8797 6.0174 6.1539 6.2506 6.3633 6.4266 6.4729 6.5480 6.6710 6.6773 6.8642 6.9148 6.9990 7.0702 7.2201 7.3970 7.4060 7.5189 7.6496 7.7317 7.8214 7.8975 8.0678 8.1547 8.2991 8.3601 8.5305 8.7580 8.7799 8.9742 9.0172 9.2115 9.3070 9.4633 9.4878 9.6849 9.7928 9.9631 10.1213 10.2715 10.4054 10.4593 10.6559 10.7698 10.8207 10.9579 11.0041 11.1644 11.1933 11.3797 11.5784 11.6626 11.8771 12.0648 12.1231 12.2454 12.3781 12.3944 12.4947 12.7100 12.8024 12.8663 13.0012 13.2317 13.3043 13.4499 13.5113 13.5399 13.5990 13.6478 13.6940 13.8169 13.9222 13.9834 14.1357 14.2266 14.2749 14.3360 14.3888 14.4801 14.5807 14.6594 14.7347 14.8458 14.9721 15.0215 15.0929 15.1653 15.2274 15.3241 15.4194 15.4465 15.4939 15.5230 15.5673 15.6507 15.7595 15.9049 15.9571 16.0310 16.2148 16.3888 16.4766 16.5725 16.6599 16.8253 16.9617 16.9973 17.1136 17.1519 17.4112 17.5189 17.6081 17.7579 17.8329 17.8583 18.0683 18.3601 18.5446 18.7150 18.8452 19.1107 19.2003 19.4749 19.5008 19.6193 19.7609 19.8572 20.1445 20.2288 20.4890 20.5006 20.7478 20.8290 21.0352 21.1397 21.2522 21.4699 21.6002 21.8606 21.9128 22.1940 22.3435 22.4219 22.5408 22.8179 23.1574 23.3397 23.4441 23.5781 23.6550 23.8037 23.9241 24.0000 24.1042 24.3760 24.5133 24.6164 24.8760 25.0326 25.0940 25.2088 25.3983 25.6453 25.7258 26.1334 26.2039 26.3311 26.4097 26.6192 26.7987 26.8574 26.9897 27.1911 27.3615 27.4535 27.8718 27.9215 28.2587 28.5133 28.5888 28.7193 28.8230 28.8808 28.9617 29.0698 29.1491 29.2587 29.3205 29.5619 29.6003 29.7542 29.8493 29.9801 30.1541 30.3018 30.4551 30.4980 30.5529 30.6171 30.8606 31.0567 31.2353 31.3626 31.5726 31.6321 31.7220 31.8942 32.0241 32.2726 32.3733 32.5356 32.6306 32.7705 32.8002 33.0464 33.1713 33.2695 33.3574 33.5641 33.6177 33.6943 33.8092 33.8965 33.9619 34.1823 34.3759 34.4405 34.5733 34.7581 34.8627 34.9606 35.1519 35.4149 35.7507 35.8340 35.9492 36.1385 36.2072 36.4532 36.4892 36.6857 36.8427 36.8758 36.9941 37.1659 37.2533 37.3239 37.4541 37.5353 37.8151 38.0317 38.1033 38.4736 38.5743 38.8410 38.8999 39.0928 39.1404 39.3622 39.5724 39.7129 39.8338 40.0857 40.2497 40.2748 40.3566 40.5944 40.6871 41.0562 41.2176 41.3102 41.4208 41.6575 41.6996 41.8980 41.9234 42.0431 42.1622 42.2633 42.3717 42.4733 42.7089 42.7992 42.8215 42.9813 43.0351 43.2466 43.3545 43.4911 43.6178 43.7121 43.7177 43.8370 44.0032 44.1275 44.4045 44.4361 44.5504 44.6524 44.7272 44.8223 44.9801 45.2160 45.5213 45.6009 45.8076 46.1266 46.1887 46.3246 46.4390 46.5943 46.7785 46.8534 47.0229 47.0615 47.1740 47.2699 47.4442 47.6396 47.6826 47.8489 47.9387 48.0555 48.0946 48.2981 48.4300 48.6986 48.9423 48.9733 49.4350 49.5303 49.9426 50.0942 50.2898 50.4498 50.5591 51.1599 51.3620 51.4541 51.6725 51.9090 52.1654 52.3526 52.8862 53.0795 53.2398 53.4717 53.7021 54.1194 54.3290 54.6812 55.1322 55.1956 56.0274 56.1059 56.4192 56.5137 56.7422 56.9557 57.2062 57.4011 57.4088 58.1909 58.3802 58.6394 58.7782 58.9628 59.4635 59.9967 60.0181 60.2555 60.2639 60.5011 60.6203 61.1743 61.3003 61.6162 61.7963 62.2270 62.2987 62.6168 62.7055 62.8505 63.0044 63.0399 63.2412 63.3692 63.9249 64.1145 64.4715 64.9186 65.3091 65.5984 65.8755 66.0487 66.1928 66.6739 66.8149 67.2847 67.5215 67.8468 67.9263 68.3408 68.5614 68.7949 69.0463 69.5558 69.6897 70.2993 70.4049 70.5007 70.7626 70.8710 71.0426 71.3626 71.6614 71.7178 71.7926 72.0543 72.2969 72.5258 72.6441 72.8728 72.9622 73.1161 73.3060 73.4019 73.8385 74.1521 74.2611 74.5949 74.6854 74.9636 75.1469 75.2401 75.3821 75.4709 75.5873 75.6748 75.9585 76.4004 76.5049 76.9496 77.0194 77.2068 77.4460 77.5421 77.6365 77.8844 77.9741 78.2599 78.4546 78.5236 78.6484 78.9626 79.0680 79.1426 79.2014 79.4579 79.5263 79.6573 79.6661 79.7701 79.9585 80.1212 80.4062 80.4620 80.6222 80.8399 80.9413 81.0702 81.1193 81.3192 81.5593 81.6626 81.7274 81.9261 82.1852 82.4404 82.4521 82.5678 82.7306 82.9277 83.1058 83.2453 83.4735 83.6832 83.7044 83.8395 83.9154 84.0157 84.3204 84.4032 84.6399 84.7147 84.7553 84.9915 85.0671 85.1395 85.2691 85.3476 85.5300 85.6527 85.7125 85.9317 85.9663 86.0890 86.1602 86.3280 86.5274 86.6418 86.7979 86.8955 87.1348 87.2637 87.3349 87.5883 87.7299 87.7708 87.9320 88.0181 88.2489 88.3182 88.5743 88.6486 88.7955 89.0412 89.0866 89.1331 89.3441 89.4904 89.6342 89.7325 89.9212 89.9312 90.2119 90.3362 90.4341 90.6617 90.7141 90.8219 90.9295 91.0967 91.2250 91.4480 91.6469 91.8806 91.9125 92.0174 92.2696 92.4580 92.5587 92.7092 92.7877 92.8652 93.0572 93.1967 93.4083 93.5225 93.6190 93.8199 93.8981 94.0466 94.2699 94.3092 94.5042 94.5815 94.7337 94.8806 95.0161 95.0742 95.2326 95.3472 95.4123 95.4992 95.7734 95.9387 96.1710 96.3396 96.5314 96.6051 96.8340 96.9129 97.0148 97.2225 97.3501 97.6328 97.7024 97.8996 98.0149 98.0656 98.1566 98.3045 98.4268 98.5412 98.8370 98.9232 99.0235 99.4479 99.6370 99.7235 99.8210 99.8693 100.0929 100.2591 100.3325 100.6105 100.7965 100.8299 101.0034 101.2925 101.3530 101.5497 101.7201 101.8903 102.0590 102.1680 102.3826 102.5429 102.6155 102.8099 102.9412 103.0934 103.2340 103.4870 103.5424 103.6221 103.7899 104.1320 104.3594 104.4315 104.5848 104.7723 104.9614 104.9668 105.1471 105.2636 105.7117 105.7674 106.1099 106.2100 106.4555 106.5565 106.8761 107.0816 107.1699 107.2965 107.3886 107.5221 107.8179 107.9851 108.4893 108.5248 108.6059 108.9117 109.0527 109.0961 109.3187 109.4657 109.5543 109.6065 109.7612 110.0413 110.1734 110.3589 110.4600 110.4815 110.5514 110.7587 110.9067 111.1564 111.3208 111.3782 111.4745 111.7662 111.8741 111.9786 112.1634 112.3312 112.4175 112.6380 112.9216 113.1606 113.2881 113.4037 113.6035 113.6326 113.8945 114.0062 114.0681 114.1969 114.4189 114.5515 114.7647 114.8672 115.0110 115.1000 115.2076 115.2773 115.4040 115.4620 115.5960 115.6792 115.8969 115.9445 116.2509 116.3475 116.5570 116.7817 116.9799 117.1731 117.2618 117.3470 117.4595 117.5039 117.5910 117.7402 117.9263 117.9892 118.1902 118.2950 118.6195 118.7476 119.0610 119.1149 119.3551 119.5240 119.8437 119.9520 120.1900 120.3497 120.3529 120.5771 121.0109 121.1298 121.3251 121.3621 121.6449 122.2893 122.3531 122.3929 122.6381 122.8968 123.0914 123.4408 123.4605 123.8302 123.9426 124.2196 124.3953 124.4640 124.8460 125.2532 125.3166 125.6848 126.0169 126.1495 126.2181 126.3455 126.7320 126.9626 127.0400 127.3494 127.5380 127.7876 128.0268 128.1009 128.4849 128.7183 129.1127 129.1779 129.3387 129.3955 129.5645 129.6864 129.8696 130.1690 130.2779 130.3734 130.4230 130.9297 131.1290 131.1933 131.6682 131.7960 131.8493 132.2280 132.3704 132.7044 133.2157 133.5726 133.6693 133.8519 134.1319 134.3638 134.4086 134.4820 134.6518 134.9011 135.1035 135.4128 135.7451 136.0074 136.2771 136.8907 136.9899 137.5685 137.8439 138.1078 138.5551 138.6873 139.0900 139.1497 139.4318 139.7713 139.9045 139.9561 140.0768 140.2155 140.3172 140.7352 141.0939 141.2848 141.3635 141.9241 142.0081 142.2490 142.5138 142.7490 142.8387 143.1966 143.3232 143.5163 143.7314 143.8897 144.0524 144.1751 144.5294 144.6954 144.9636 145.1383 145.3589 145.4256 145.6856 145.7653 145.9319 146.0760 146.2771 146.6231 146.7748 146.8568 146.9122 147.3408 147.7683 147.9517 148.1457 148.3206 148.5405 148.7865 148.9772 149.2031 149.4184 149.4697 149.6982 149.7810 149.9251 150.0914 150.3295 150.6906 150.8274 150.9411 151.0030 151.3367 151.3637 151.4653 151.6914 151.8117 151.9832 152.1704 152.5431 152.7944 152.9275 153.2977 153.5236 153.7051 154.1107 154.2108 154.5824 154.7651 154.8406 155.1180 155.6542 155.8647 156.2540 156.4072 156.5945 156.7816 157.3055 157.5483 157.8437 157.9652 158.0357 158.0449 158.0472 158.9824 159.4068 159.5465 159.6591 159.8159 159.9221 160.0081 160.0840 160.4953 161.2857 161.3516 161.9651 162.9887 163.1478 163.6679 166.0350 166.5009 167.4551 168.3148 170.2489 170.9129 171.3438 172.8902 173.1988 175.6717 175.7243 176.2232 176.7532 177.4642 179.3209 180.0974 181.6279 182.1717 182.8152 184.1373 186.4516 187.3450 187.7452 188.2646 188.7982 192.2540 192.4210 194.8097 195.5685 195.6556 196.4825 196.7393 197.8334 199.1834 204.0537 206.8994 618.0809 621.3999 628.1236 630.5054 635.5270 638.1740 640.0052 640.5079 641.1436 642.3941 642.4067 643.0225 643.6386 645.0094 646.8912 647.6273 649.8176 650.4870 651.4017 902.5806 1198.6369 1199.5072 1200.0943 1210.1016</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">-0.282041 -0.483034 -0.435804 -0.434283 -0.105695 0.129170 0.030924 -0.149850 -0.278585 -0.262674 -0.287977 0.441196 -0.038040 0.079017 -0.222803 -0.252628 -0.060121 -0.074446 -0.073010 -0.071139 -0.134835 -0.134728 0.337871 0.341977 0.091404 0.096304 0.100701 0.097213 0.090038 0.089598 0.097424 0.098508 0.123832 0.128570 0.137291 0.089186 0.094617 0.093643 0.090092 0.096943 0.096137 0.102937 0.094373 0.101581 0.093352 0.081078 0.078035 0.080251 0.078430</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">8.2820 8.4830 8.4358 8.4343 7.1057 5.8708 5.9691 6.1498 6.2786 6.2627 6.2880 5.5588 6.0380 5.9210 6.2228 6.2526 6.0601 6.0744 6.0730 6.0711 6.1348 6.1347 5.6621 5.6580 0.9086 0.9037 0.8993 0.9028 0.9100 0.9104 0.9026 0.9015 0.8762 0.8714 0.8627 0.9108 0.9054 0.9064 0.9099 0.9031 0.9039 0.8971 0.9056 0.8984 0.9066 0.9189 0.9220 0.9197 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">-0.2820 -0.4830 -0.4358 -0.4343 -0.1057 0.1292 0.0309 -0.1498 -0.2786 -0.2627 -0.2880 0.4412 -0.0380 0.0790 -0.2228 -0.2526 -0.0601 -0.0744 -0.0730 -0.0711 -0.1348 -0.1347 0.3379 0.3420 0.0914 0.0963 0.1007 0.0972 0.0900 0.0896 0.0974 0.0985 0.1238 0.1286 0.1373 0.0892 0.0946 0.0936 0.0901 0.0969 0.0961 0.1029 0.0944 0.1016 0.0934 0.0811 0.0780 0.0803 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1124 2.0257 2.0746 2.0764 3.1117 3.6905 3.7593 3.8633 3.9076 3.9043 3.8696 4.1491 3.7332 3.8727 3.9219 3.9438 3.6665 3.7030 3.9187 3.9173 3.9159 3.9184 4.1999 4.1954 1.0327 1.0367 0.9996 1.0006 1.0165 1.0039 1.0025 1.0028 1.0077 1.0120 1.0193 1.0083 0.9960 0.9963 1.0086 0.9972 0.9974 1.0047 1.0150 1.0044 1.0157 1.0093 1.0067 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1124 2.0257 2.0746 2.0764 3.1117 3.6905 3.7593 3.8633 3.9076 3.9043 3.8696 4.1491 3.7332 3.8727 3.9219 3.9438 3.6665 3.7030 3.9187 3.9173 3.9159 3.9184 4.1999 4.1954 1.0327 1.0367 0.9996 1.0006 1.0165 1.0039 1.0025 1.0028 1.0077 1.0120 1.0193 1.0083 0.9960 0.9963 1.0086 0.9972 0.9974 1.0047 1.0150 1.0044 1.0157 1.0093 1.0067 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">1.1626 0.8794 1.8884 1.9973 1.9970 0.9518 1.1216 1.1125 0.8711 0.8710 0.9500 0.9466 0.9458 0.9771 1.0021 1.0373 1.0123 0.9949 0.9893 0.9833 0.9861 0.9948 0.9902 1.8467 0.9838 0.9649 0.9675 0.9747 0.9847 1.0003 0.9809 0.9813 1.0034 0.9818 0.9843 1.7327 0.9732 0.9603 0.9765 0.9734 0.9293 0.9829 0.9989 0.9305 0.9804 1.0018 0.9269 1.0069 1.0066 1.0074 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">-0.022163672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892171861270</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.68558 -22.52496 -0.83938 -16.92507 15.38698 -1.53809 3.29036 -4.00652 -0.71616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
