<?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="-0.443492"
                        y3="1.678023"
                        z3="1.260525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.541847"
                        y3="1.404581"
                        z3="-0.955644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.458809"
                        y3="2.231619"
                        z3="-1.290667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.786897"
                        y3="-0.065427"
                        z3="2.575647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.842537"
                        y3="1.341234"
                        z3="0.752534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.596353"
                        y3="0.990129"
                        z3="-0.391138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.944575"
                        y3="-0.352029"
                        z3="-0.517511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.355114"
                        y3="0.67162"
                        z3="0.429174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.528681"
                        y3="1.941409"
                        z3="-1.55977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.88238"
                        y3="1.103832"
                        z3="0.390382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.550439"
                        y3="-1.581681"
                        z3="0.046013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.045151"
                        y3="1.274768"
                        z3="0.132921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.121198"
                        y3="-2.558952"
                        z3="-0.664015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.84254"
                        y3="2.272585"
                        z3="1.166056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.699753"
                        y3="-3.767376"
                        z3="0.007485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.244892"
                        y3="-2.545972"
                        z3="-2.156927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.397483"
                        y3="0.162001"
                        z3="-0.469003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.208772"
                        y3="-0.511321"
                        z3="0.666025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.318777"
                        y3="-0.241732"
                        z3="-1.558308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897352"
                        y3="-1.771706"
                        z3="1.036147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.738144"
                        y3="-1.69877"
                        z3="-1.355288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.088003"
                        y3="-1.996658"
                        z3="0.102112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.53605"
                        y3="1.371195"
                        z3="-0.453686"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.21127"
                        y3="0.220407"
                        z3="1.485255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.379406"
                        y3="-0.483927"
                        z3="-1.435399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.540567"
                        y3="0.503669"
                        z3="1.484661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.495629"
                        y3="2.980283"
                        z3="-1.224209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.671645"
                        y3="1.76847"
                        z3="-2.206435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.425364"
                        y3="1.825113"
                        z3="-2.172239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.042707"
                        y3="2.132647"
                        z3="0.719078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.73273"
                        y3="0.820162"
                        z3="-0.233574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.898571"
                        y3="0.469274"
                        z3="1.276197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.52656"
                        y3="-1.682123"
                        z3="1.127617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.054479"
                        y3="2.634515"
                        z3="2.169534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.846786"
                        y3="3.119065"
                        z3="0.479365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.766716"
                        y3="-3.864546"
                        z3="-0.210773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.226658"
                        y3="-4.683798"
                        z3="-0.355742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.580205"
                        y3="-3.735126"
                        z3="1.090554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.293088"
                        y3="-2.639547"
                        z3="-2.453518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.853559"
                        y3="-1.641379"
                        z3="-2.619408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.724952"
                        y3="-3.400323"
                        z3="-2.598639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.841535"
                        y3="-0.104506"
                        z3="-2.53171"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.192182"
                        y3="0.418726"
                        z3="-1.556005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.220516"
                        y3="-1.737794"
                        z3="2.079407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.187302"
                        y3="-2.602616"
                        z3="0.969154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.922602"
                        y3="-2.354691"
                        z3="-1.673641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.589678"
                        y3="-1.926227"
                        z3="-1.998199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.915564"
                        y3="-1.353088"
                        z3="0.414421"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.439222"
                        y3="-3.024977"
                        z3="0.199298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4435,1.678,1.2605;-.5418,1.4046,-.9556;2.4588,2.2316,-1.2907;1.7869,-.0654,2.5756;1.8425,1.3412,.7525;-3.5964,.9901,-.3911;-2.9446,-.352,-.5175;-2.3551,.6716,.4292;-3.5287,1.9414,-1.5598;-4.8824,1.1038,.3904;-3.5504,-1.5817,.046;-1.0452,1.2748,.1329;-4.1212,-2.559,-.664;.8425,2.2726,1.1661;-4.6998,-3.7674,.0075;-4.2449,-2.546,-2.1569;3.3975,.162,-.469;3.2088,-.5113,.666;4.3188,-.2417,-1.5583;3.8974,-1.7717,1.0361;4.7381,-1.6988,-1.3553;5.088,-1.9967,.1021;2.536,1.3712,-.4537;2.2113,.2204,1.4853;-2.3794,-.4839,-1.4354;-2.5406,.5037,1.4847;-3.4956,2.9803,-1.2242;-2.6716,1.7685,-2.2064;-4.4254,1.8251,-2.1722;-5.0427,2.1326,.7191;-5.7327,.8202,-.2336;-4.8986,.4693,1.2762;-3.5266,-1.6821,1.1276;1.0545,2.6345,2.1695;.8468,3.1191,.4794;-5.7667,-3.8645,-.2108;-4.2267,-4.6838,-.3557;-4.5802,-3.7351,1.0906;-5.2931,-2.6395,-2.4535;-3.8536,-1.6414,-2.6194;-3.725,-3.4003,-2.5986;3.8415,-.1045,-2.5317;5.1922,.4187,-1.556;4.2205,-1.7378,2.0794;3.1873,-2.6026,.9692;3.9226,-2.3547,-1.6736;5.5897,-1.9262,-1.9982;5.9156,-1.3531,.4144;5.4392,-3.025,.1993;</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">2095.3579409280 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">1.347e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.235 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="-0.44349195"
                                 y3="1.67802301"
                                 z3="1.26052493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54184748"
                                 y3="1.40458093"
                                 z3="-0.95564424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.45880913"
                                 y3="2.23161879"
                                 z3="-1.29066697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.78689682"
                                 y3="-0.06542658"
                                 z3="2.57564721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84253682"
                                 y3="1.34123384"
                                 z3="0.75253418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59635317"
                                 y3="0.99012913"
                                 z3="-0.39113766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94457547"
                                 y3="-0.3520286"
                                 z3="-0.51751069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35511425"
                                 y3="0.6716202"
                                 z3="0.42917439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.52868136"
                                 y3="1.94140919"
                                 z3="-1.55976984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.88237953"
                                 y3="1.10383178"
                                 z3="0.39038208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5504392"
                                 y3="-1.58168136"
                                 z3="0.0460128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.04515108"
                                 y3="1.27476797"
                                 z3="0.13292145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.12119768"
                                 y3="-2.55895209"
                                 z3="-0.66401503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84254043"
                                 y3="2.27258502"
                                 z3="1.16605597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.69975276"
                                 y3="-3.7673764"
                                 z3="0.00748532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.24489228"
                                 y3="-2.54597185"
                                 z3="-2.15692685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39748321"
                                 y3="0.16200119"
                                 z3="-0.46900313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20877175"
                                 y3="-0.51132101"
                                 z3="0.66602507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.31877664"
                                 y3="-0.24173228"
                                 z3="-1.55830789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8973521"
                                 y3="-1.77170555"
                                 z3="1.03614727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.7381438"
                                 y3="-1.69877044"
                                 z3="-1.3552875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.08800268"
                                 y3="-1.99665823"
                                 z3="0.10211151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.5360501"
                                 y3="1.37119497"
                                 z3="-0.45368615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21126982"
                                 y3="0.22040674"
                                 z3="1.48525501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.37940628"
                                 y3="-0.48392665"
                                 z3="-1.43539909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.54056728"
                                 y3="0.50366948"
                                 z3="1.48466073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49562884"
                                 y3="2.980283"
                                 z3="-1.2242088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.67164484"
                                 y3="1.76847022"
                                 z3="-2.20643507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.42536385"
                                 y3="1.82511262"
                                 z3="-2.17223884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04270746"
                                 y3="2.13264674"
                                 z3="0.71907819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73272981"
                                 y3="0.82016234"
                                 z3="-0.23357359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.89857104"
                                 y3="0.4692743"
                                 z3="1.27619725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52656012"
                                 y3="-1.68212257"
                                 z3="1.12761659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05447859"
                                 y3="2.63451522"
                                 z3="2.16953379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84678617"
                                 y3="3.11906517"
                                 z3="0.47936468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.76671577"
                                 y3="-3.8645463"
                                 z3="-0.21077328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.22665765"
                                 y3="-4.68379811"
                                 z3="-0.35574187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58020481"
                                 y3="-3.73512632"
                                 z3="1.09055354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.29308842"
                                 y3="-2.639547"
                                 z3="-2.45351764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.8535589"
                                 y3="-1.64137894"
                                 z3="-2.61940807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.72495236"
                                 y3="-3.4003232"
                                 z3="-2.59863904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84153515"
                                 y3="-0.10450571"
                                 z3="-2.53170958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19218165"
                                 y3="0.41872636"
                                 z3="-1.55600492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.22051612"
                                 y3="-1.7377938"
                                 z3="2.07940707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.18730153"
                                 y3="-2.60261591"
                                 z3="0.96915428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.92260236"
                                 y3="-2.35469106"
                                 z3="-1.67364082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58967829"
                                 y3="-1.9262271"
                                 z3="-1.99819947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.9155641"
                                 y3="-1.35308799"
                                 z3="0.4144206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.43922234"
                                 y3="-3.0249765"
                                 z3="0.19929771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4435,1.678,1.2605;-.5418,1.4046,-.9556;2.4588,2.2316,-1.2907;1.7869,-.0654,2.5756;1.8425,1.3412,.7525;-3.5964,.9901,-.3911;-2.9446,-.352,-.5175;-2.3551,.6716,.4292;-3.5287,1.9414,-1.5598;-4.8824,1.1038,.3904;-3.5504,-1.5817,.046;-1.0452,1.2748,.1329;-4.1212,-2.559,-.664;.8425,2.2726,1.1661;-4.6998,-3.7674,.0075;-4.2449,-2.546,-2.1569;3.3975,.162,-.469;3.2088,-.5113,.666;4.3188,-.2417,-1.5583;3.8974,-1.7717,1.0361;4.7381,-1.6988,-1.3553;5.088,-1.9967,.1021;2.5361,1.3712,-.4537;2.2113,.2204,1.4853;-2.3794,-.4839,-1.4354;-2.5406,.5037,1.4847;-3.4956,2.9803,-1.2242;-2.6716,1.7685,-2.2064;-4.4254,1.8251,-2.1722;-5.0427,2.1326,.7191;-5.7327,.8202,-.2336;-4.8986,.4693,1.2762;-3.5266,-1.6821,1.1276;1.0545,2.6345,2.1695;.8468,3.1191,.4794;-5.7667,-3.8645,-.2108;-4.2267,-4.6838,-.3557;-4.5802,-3.7351,1.0906;-5.2931,-2.6395,-2.4535;-3.8536,-1.6414,-2.6194;-3.725,-3.4003,-2.5986;3.8415,-.1045,-2.5317;5.1922,.4187,-1.556;4.2205,-1.7378,2.0794;3.1873,-2.6026,.9692;3.9226,-2.3547,-1.6736;5.5897,-1.9262,-1.9982;5.9156,-1.3531,.4144;5.4392,-3.025,.1993;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.443492"
                        y3="1.678023"
                        z3="1.260525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.541847"
                        y3="1.404581"
                        z3="-0.955644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.458809"
                        y3="2.231619"
                        z3="-1.290667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.786897"
                        y3="-0.065427"
                        z3="2.575647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.842537"
                        y3="1.341234"
                        z3="0.752534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.596353"
                        y3="0.990129"
                        z3="-0.391138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.944575"
                        y3="-0.352029"
                        z3="-0.517511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.355114"
                        y3="0.67162"
                        z3="0.429174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.528681"
                        y3="1.941409"
                        z3="-1.55977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.88238"
                        y3="1.103832"
                        z3="0.390382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.550439"
                        y3="-1.581681"
                        z3="0.046013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.045151"
                        y3="1.274768"
                        z3="0.132921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.121198"
                        y3="-2.558952"
                        z3="-0.664015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.84254"
                        y3="2.272585"
                        z3="1.166056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.699753"
                        y3="-3.767376"
                        z3="0.007485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.244892"
                        y3="-2.545972"
                        z3="-2.156927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.397483"
                        y3="0.162001"
                        z3="-0.469003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.208772"
                        y3="-0.511321"
                        z3="0.666025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.318777"
                        y3="-0.241732"
                        z3="-1.558308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897352"
                        y3="-1.771706"
                        z3="1.036147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.738144"
                        y3="-1.69877"
                        z3="-1.355288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.088003"
                        y3="-1.996658"
                        z3="0.102112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.53605"
                        y3="1.371195"
                        z3="-0.453686"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.21127"
                        y3="0.220407"
                        z3="1.485255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.379406"
                        y3="-0.483927"
                        z3="-1.435399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.540567"
                        y3="0.503669"
                        z3="1.484661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.495629"
                        y3="2.980283"
                        z3="-1.224209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.671645"
                        y3="1.76847"
                        z3="-2.206435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.425364"
                        y3="1.825113"
                        z3="-2.172239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.042707"
                        y3="2.132647"
                        z3="0.719078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.73273"
                        y3="0.820162"
                        z3="-0.233574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.898571"
                        y3="0.469274"
                        z3="1.276197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.52656"
                        y3="-1.682123"
                        z3="1.127617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.054479"
                        y3="2.634515"
                        z3="2.169534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.846786"
                        y3="3.119065"
                        z3="0.479365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.766716"
                        y3="-3.864546"
                        z3="-0.210773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.226658"
                        y3="-4.683798"
                        z3="-0.355742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.580205"
                        y3="-3.735126"
                        z3="1.090554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.293088"
                        y3="-2.639547"
                        z3="-2.453518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.853559"
                        y3="-1.641379"
                        z3="-2.619408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.724952"
                        y3="-3.400323"
                        z3="-2.598639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.841535"
                        y3="-0.104506"
                        z3="-2.53171"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.192182"
                        y3="0.418726"
                        z3="-1.556005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.220516"
                        y3="-1.737794"
                        z3="2.079407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.187302"
                        y3="-2.602616"
                        z3="0.969154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.922602"
                        y3="-2.354691"
                        z3="-1.673641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.589678"
                        y3="-1.926227"
                        z3="-1.998199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.915564"
                        y3="-1.353088"
                        z3="0.414421"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.439222"
                        y3="-3.024977"
                        z3="0.199298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4435,1.678,1.2605;-.5418,1.4046,-.9556;2.4588,2.2316,-1.2907;1.7869,-.0654,2.5756;1.8425,1.3412,.7525;-3.5964,.9901,-.3911;-2.9446,-.352,-.5175;-2.3551,.6716,.4292;-3.5287,1.9414,-1.5598;-4.8824,1.1038,.3904;-3.5504,-1.5817,.046;-1.0452,1.2748,.1329;-4.1212,-2.559,-.664;.8425,2.2726,1.1661;-4.6998,-3.7674,.0075;-4.2449,-2.546,-2.1569;3.3975,.162,-.469;3.2088,-.5113,.666;4.3188,-.2417,-1.5583;3.8974,-1.7717,1.0361;4.7381,-1.6988,-1.3553;5.088,-1.9967,.1021;2.536,1.3712,-.4537;2.2113,.2204,1.4853;-2.3794,-.4839,-1.4354;-2.5406,.5037,1.4847;-3.4956,2.9803,-1.2242;-2.6716,1.7685,-2.2064;-4.4254,1.8251,-2.1722;-5.0427,2.1326,.7191;-5.7327,.8202,-.2336;-4.8986,.4693,1.2762;-3.5266,-1.6821,1.1276;1.0545,2.6345,2.1695;.8468,3.1191,.4794;-5.7667,-3.8645,-.2108;-4.2267,-4.6838,-.3557;-4.5802,-3.7351,1.0906;-5.2931,-2.6395,-2.4535;-3.8536,-1.6414,-2.6194;-3.725,-3.4003,-2.5986;3.8415,-.1045,-2.5317;5.1922,.4187,-1.556;4.2205,-1.7378,2.0794;3.1873,-2.6026,.9692;3.9226,-2.3547,-1.6736;5.5897,-1.9262,-1.9982;5.9156,-1.3531,.4144;5.4392,-3.025,.1993;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.6620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.3583</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87933071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.35794093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.23727164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5653.40183240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.16456075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03250161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92307154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04374083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000045347897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000045347897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000090695794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971478031788</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0353 5.2253 5.3020 5.3432 5.4619 5.5407 5.6185 5.7817 5.8993 6.0545 6.1422 6.2400 6.3918 6.4334 6.4495 6.5067 6.5986 6.7049 6.8572 6.8915 7.1248 7.1545 7.2746 7.3714 7.4199 7.5010 7.5761 7.7043 7.8700 7.9082 7.9797 8.1162 8.1608 8.4214 8.6611 8.7199 8.8372 8.9552 9.0493 9.3380 9.3684 9.5459 9.5917 9.7881 9.8538 9.9601 10.0303 10.3701 10.4266 10.4742 10.7058 10.7947 10.8093 10.8387 10.9935 11.2094 11.3306 11.4601 11.6243 11.7352 11.8038 12.0705 12.2542 12.3768 12.4202 12.4892 12.5334 12.7269 12.8792 13.0200 13.0823 13.2539 13.3188 13.4025 13.4850 13.4990 13.5877 13.6407 13.6832 13.8130 13.8427 13.8829 14.0712 14.1291 14.1553 14.3105 14.3301 14.4533 14.5606 14.7025 14.7296 14.8345 14.8880 14.9858 15.0370 15.2608 15.3397 15.3462 15.4675 15.4792 15.5154 15.5482 15.5968 15.6946 15.8422 15.8587 16.0228 16.1516 16.3075 16.5082 16.5645 16.6661 16.7296 16.8304 16.9533 16.9734 17.2868 17.3357 17.4710 17.5228 17.5986 17.6303 17.7194 17.9883 18.0581 18.3283 18.6534 18.7727 18.8348 18.9898 19.1458 19.3201 19.5205 19.7404 19.7979 19.9746 20.1733 20.3047 20.4898 20.7801 20.8257 20.9972 21.0204 21.3921 21.6874 21.8046 21.8952 22.2061 22.2603 22.4097 22.5881 22.6860 22.7710 23.0146 23.1343 23.2481 23.5250 23.7273 23.8472 23.9068 24.0501 24.2302 24.2675 24.4730 24.8334 24.9246 24.9534 25.2463 25.2644 25.3352 25.7089 25.7922 25.9387 26.0157 26.2016 26.4104 26.4886 26.6891 26.8627 26.9303 27.1416 27.4085 27.5481 27.6839 27.8603 28.2104 28.2485 28.3565 28.6851 28.7747 28.8277 28.8885 28.9892 29.1188 29.2393 29.2999 29.4244 29.7007 29.8274 29.8907 29.9653 30.0776 30.3885 30.4411 30.4721 30.6693 30.7653 30.8610 31.0596 31.1748 31.3564 31.4409 31.5551 31.7027 31.7333 31.8548 32.0227 32.2029 32.2536 32.3511 32.6952 32.7986 32.8589 32.9752 33.0798 33.1783 33.4687 33.5293 33.6234 33.7865 33.8484 33.9181 34.1406 34.2883 34.3701 34.4171 34.5319 34.8351 35.0144 35.1099 35.5033 35.6696 35.7719 35.8259 36.0456 36.2345 36.3792 36.4313 36.5580 36.8097 36.9073 37.0021 37.1369 37.1722 37.2439 37.4105 37.6747 37.7948 37.8510 38.1657 38.3338 38.6528 38.7786 38.9499 39.0942 39.2037 39.3578 39.4158 39.5256 39.7575 39.8588 39.9923 40.2362 40.3398 40.4775 40.6437 40.7201 41.0174 41.2022 41.3183 41.3453 41.6598 41.7988 41.9257 42.0634 42.1812 42.2525 42.2958 42.3965 42.5222 42.7164 42.7881 42.8700 42.9200 43.1054 43.1748 43.3280 43.5226 43.6835 43.7877 43.8694 43.9153 43.9667 44.1870 44.2827 44.3906 44.5644 44.6092 44.7118 44.8478 45.0454 45.2173 45.3490 45.7070 45.9885 46.2874 46.3043 46.4661 46.6273 46.6606 46.6662 46.9129 46.9949 47.0271 47.1517 47.3744 47.5664 47.7451 47.9689 48.0251 48.2326 48.3585 48.4233 48.8225 48.9168 49.1307 49.2653 49.3935 49.5224 49.7272 49.8747 50.1385 50.2521 50.5509 50.9713 51.0217 51.2649 51.4793 51.8882 52.0276 52.3675 52.7015 53.0236 53.1435 53.3243 53.5507 53.7558 53.9765 54.4899 54.7121 54.9060 55.3520 55.7855 56.4246 56.6026 56.7428 57.1136 57.1682 57.4347 57.5728 57.7840 58.4060 58.5328 58.7136 59.0109 59.4882 59.7443 59.8220 60.3311 60.3731 60.5038 60.6207 60.7248 60.9351 61.3266 61.5820 61.8056 61.9638 62.3486 62.5348 62.8425 63.0176 63.0639 63.2742 63.3302 63.6796 63.9091 64.2463 64.8381 64.9716 65.5197 65.7906 65.8016 66.2291 66.7648 66.9744 67.3572 67.7506 67.7793 68.0783 68.1658 68.4427 68.8096 69.1427 69.2816 69.7127 69.9219 70.2062 70.4229 70.5268 70.7011 71.0229 71.0847 71.3178 71.6047 71.7610 71.8700 71.9897 72.0836 72.3108 72.6377 72.8690 73.1240 73.3909 73.4231 73.5794 73.8428 74.1360 74.4036 74.7536 74.8438 75.0210 75.1851 75.3762 75.4204 75.4937 75.5910 75.7771 76.1978 76.3178 76.4834 76.8893 77.1172 77.2182 77.4073 77.6228 77.8429 77.9241 78.0014 78.2087 78.2578 78.5229 78.7026 78.9277 79.1386 79.2126 79.2775 79.4686 79.5528 79.6602 79.7883 79.9460 80.0480 80.1934 80.3196 80.4298 80.7349 80.8719 80.9751 81.1644 81.2514 81.3840 81.5527 81.7749 81.7994 82.0116 82.1303 82.3027 82.5564 82.7824 82.8262 83.0064 83.0622 83.3763 83.4891 83.5324 83.7026 83.7949 83.9513 84.1013 84.1761 84.2698 84.4996 84.5312 84.9603 85.0296 85.1235 85.2657 85.3538 85.4800 85.5342 85.6522 85.8211 85.9463 86.0192 86.1485 86.3821 86.4992 86.5274 86.7058 86.8855 86.9914 87.1789 87.3239 87.4931 87.6480 87.7101 87.9684 88.0681 88.2058 88.3407 88.3477 88.4831 88.6678 88.7020 88.9125 89.0282 89.2393 89.3612 89.5579 89.8424 89.8865 89.9461 90.0174 90.2172 90.4420 90.5381 90.6489 90.6972 90.8292 91.0446 91.2092 91.2992 91.4819 91.6631 91.8219 92.0410 92.1892 92.3917 92.5218 92.6063 92.7321 93.0200 93.1159 93.2598 93.2951 93.5266 93.6596 93.7078 93.8720 93.9327 94.1524 94.3680 94.4854 94.6547 94.7204 94.8137 94.9596 95.0010 95.1456 95.2113 95.2664 95.3526 95.5920 95.7664 96.0618 96.1805 96.4093 96.5107 96.6022 96.8496 96.9198 97.1193 97.1577 97.4469 97.6059 97.6950 97.7598 97.9599 98.2038 98.3083 98.4223 98.5175 98.7964 98.9998 99.0662 99.1784 99.3848 99.6517 99.7289 99.7881 99.8268 100.0607 100.2711 100.2785 100.5267 100.6235 100.7395 100.9279 101.3319 101.4289 101.5642 101.6780 101.8157 102.0043 102.1485 102.2279 102.5228 102.6277 102.7725 102.9304 103.1940 103.3773 103.4187 103.7345 103.8599 103.9732 104.1265 104.2882 104.5012 104.5727 104.7978 104.8994 105.0221 105.3587 105.4603 105.7677 105.7981 105.9443 106.2929 106.4272 106.6394 106.8713 107.0970 107.2765 107.4465 107.5421 107.7272 107.9292 108.1688 108.5180 108.5541 108.8267 108.9094 109.0555 109.1464 109.3646 109.4880 109.6181 109.7350 109.8440 110.1438 110.2413 110.3876 110.4972 110.5482 110.6460 110.7091 110.9096 111.1124 111.2331 111.5001 111.6348 111.7079 111.7914 112.0406 112.1086 112.1397 112.5127 112.8375 113.0865 113.1888 113.3356 113.4472 113.6911 113.7536 113.9226 114.0203 114.2496 114.3832 114.4873 114.6409 114.7215 114.8157 114.9303 115.0299 115.3079 115.3305 115.4385 115.4569 115.6339 115.8663 115.9162 115.9957 116.3290 116.4531 116.5944 116.6610 116.9218 116.9827 117.2045 117.2914 117.3199 117.5141 117.6057 117.7360 117.9566 118.0501 118.0700 118.4337 118.4561 118.6529 118.9203 119.0820 119.2923 119.4831 119.6985 119.9742 120.0571 120.2617 120.3040 120.5648 121.0358 121.0531 121.3114 121.4595 121.7869 122.1564 122.3587 122.4133 122.6707 122.8613 123.0276 123.4208 123.4731 123.7155 124.1298 124.3355 124.4736 124.6532 124.8217 125.1202 125.2195 125.6916 125.7530 126.1117 126.2187 126.2833 126.3939 126.6707 126.8954 127.0474 127.3497 127.6097 127.9184 128.1551 128.3217 128.8879 129.0815 129.1506 129.2885 129.4144 129.6534 129.7694 130.0596 130.2552 130.3212 130.3406 130.5493 131.0405 131.2548 131.4701 131.7552 131.8204 131.9384 132.3032 132.4157 132.6501 133.3025 133.5159 133.7438 133.8580 134.1702 134.3025 134.3925 134.4913 134.7019 134.9105 135.2092 135.4559 135.8379 136.0149 136.2586 136.3889 136.9373 137.7023 137.8624 138.0970 138.2896 138.9367 139.0433 139.1871 139.4626 139.6723 139.8208 139.9628 140.1742 140.3061 140.4715 140.7090 140.7469 141.3807 141.4365 141.7692 142.0424 142.3234 142.4690 142.6552 143.0803 143.1145 143.3205 143.5795 143.8125 143.9072 144.2501 144.4056 144.5687 144.8460 145.0785 145.3071 145.3414 145.5284 145.6266 145.7058 145.8111 145.9947 146.1260 146.6695 146.8569 146.8809 147.1435 147.3697 147.8933 147.9704 148.0793 148.1698 148.4349 148.6408 148.9676 149.0286 149.3360 149.5521 149.7232 149.8730 150.0290 150.2120 150.4141 150.6863 150.7949 150.9094 150.9472 151.0432 151.1680 151.3004 151.5371 151.9710 152.0838 152.5195 152.6466 153.1119 153.1374 153.4961 153.8082 153.8549 154.2843 154.3611 154.7155 154.8341 155.0228 155.1844 155.7184 155.8664 156.2231 156.4858 156.7056 156.7594 157.0334 157.4636 157.8028 157.9275 158.0002 158.0207 158.0694 158.6207 159.3924 159.4365 159.7408 159.8063 159.8835 160.0385 160.0879 160.4538 161.2077 161.3708 161.6635 162.2027 163.1833 164.6828 165.6869 166.7200 167.0282 169.1360 170.2506 171.5451 171.8320 172.6762 173.5529 175.7755 176.1712 176.5013 176.6970 178.5097 179.3814 180.5179 181.9139 182.0810 182.4337 186.2825 186.7831 187.6034 187.8295 188.2991 189.1760 192.4812 192.5811 193.4199 195.7421 196.5683 196.6699 196.7857 199.1870 199.5153 204.8387 206.5511 618.2923 621.9395 628.2672 630.9248 635.9978 638.6434 639.7729 639.9447 641.0523 642.3570 642.5726 643.2252 643.7707 644.8820 647.0612 647.7081 650.1588 650.5694 651.0536 902.8733 1199.5535 1200.0939 1200.2830 1209.0666</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">-0.283302 -0.462592 -0.402162 -0.410328 -0.102942 0.152423 0.003361 -0.146967 -0.294052 -0.263574 -0.267524 0.419212 -0.031598 0.087964 -0.226694 -0.251742 -0.067875 -0.080546 -0.077585 -0.072070 -0.134000 -0.138041 0.318434 0.315117 0.099404 0.088433 0.100126 0.095125 0.093689 0.098214 0.095721 0.089682 0.120163 0.143960 0.131357 0.093580 0.093649 0.088667 0.094993 0.088130 0.097531 0.093682 0.100765 0.092322 0.101031 0.078469 0.080104 0.077719 0.080567</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">8.2833 8.4626 8.4022 8.4103 7.1029 5.8476 5.9966 6.1470 6.2941 6.2636 6.2675 5.5808 6.0316 5.9120 6.2267 6.2517 6.0679 6.0805 6.0776 6.0721 6.1340 6.1380 5.6816 5.6849 0.9006 0.9116 0.8999 0.9049 0.9063 0.9018 0.9043 0.9103 0.8798 0.8560 0.8686 0.9064 0.9064 0.9113 0.9050 0.9119 0.9025 0.9063 0.8992 0.9077 0.8990 0.9215 0.9199 0.9223 0.9194</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">-0.2833 -0.4626 -0.4022 -0.4103 -0.1029 0.1524 0.0034 -0.1470 -0.2941 -0.2636 -0.2675 0.4192 -0.0316 0.0880 -0.2267 -0.2517 -0.0679 -0.0805 -0.0776 -0.0721 -0.1340 -0.1380 0.3184 0.3151 0.0994 0.0884 0.1001 0.0951 0.0937 0.0982 0.0957 0.0897 0.1202 0.1440 0.1314 0.0936 0.0936 0.0887 0.0950 0.0881 0.0975 0.0937 0.1008 0.0923 0.1010 0.0785 0.0801 0.0777 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1168 2.0489 2.1148 2.1072 3.0753 3.6613 3.7754 3.8997 3.9021 3.9080 3.8766 4.1598 3.7103 3.8850 3.9271 3.9445 3.6524 3.6862 3.9197 3.9181 3.9144 3.9167 4.2123 4.2183 1.0242 1.0396 0.9993 1.0194 1.0009 1.0025 1.0032 1.0033 1.0078 0.9929 1.0170 0.9964 0.9955 1.0082 0.9975 1.0084 0.9977 1.0157 1.0044 1.0159 1.0047 1.0065 1.0096 1.0064 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1168 2.0489 2.1148 2.1072 3.0753 3.6613 3.7754 3.8997 3.9021 3.9080 3.8766 4.1598 3.7103 3.8850 3.9271 3.9445 3.6524 3.6862 3.9197 3.9181 3.9144 3.9167 4.2123 4.2183 1.0242 1.0396 0.9993 1.0194 1.0009 1.0025 1.0032 1.0033 1.0078 0.9929 1.0170 0.9964 0.9955 1.0082 0.9975 1.0084 0.9977 1.0157 1.0044 1.0159 1.0047 1.0065 1.0096 1.0064 1.0094</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">1.1438 0.8949 1.8946 2.0494 2.0356 0.9115 1.1202 1.1038 0.8861 0.8859 0.9362 0.9343 0.9302 0.9608 1.0030 1.0285 1.0237 0.9936 0.9891 0.9907 0.9903 0.9966 0.9857 1.8465 0.9937 0.9671 0.9621 0.9722 0.9861 0.9826 0.9804 0.9998 0.9820 1.0050 0.9844 1.7368 0.9802 0.9379 0.9768 0.9568 0.9302 1.0016 0.9816 0.9284 1.0012 0.9835 0.9261 1.0063 1.0076 1.0065 1.0076</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">-0.022935774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902266488723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.33122 21.55463 0.22341 -17.31271 16.11033 -1.20238 -9.16090 9.26674 0.10584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
