<?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="-0.254673"
                        y3="1.233926"
                        z3="0.745458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.393279"
                        y3="2.057973"
                        z3="-1.003694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.682116"
                        y3="0.292789"
                        z3="-1.654327"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.92827"
                        y3="1.577115"
                        z3="2.520516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.042625"
                        y3="1.230787"
                        z3="0.416708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.777519"
                        y3="0.629228"
                        z3="0.488789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.355567"
                        y3="-0.165956"
                        z3="-0.705606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.309835"
                        y3="0.267554"
                        z3="0.293453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.258423"
                        y3="2.04461"
                        z3="0.289494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.475411"
                        y3="-0.082329"
                        z3="1.621079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.668031"
                        y3="-1.610865"
                        z3="-0.848211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.309099"
                        y3="1.277392"
                        z3="-0.085324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.737634"
                        y3="-2.090464"
                        z3="-1.488237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.878646"
                        y3="2.051112"
                        z3="0.476862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.977179"
                        y3="-3.563652"
                        z3="-1.614582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.777055"
                        y3="-1.217918"
                        z3="-2.12144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559835"
                        y3="-0.362643"
                        z3="-0.267588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.928068"
                        y3="0.024278"
                        z3="0.954794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.280027"
                        y3="-1.356558"
                        z3="-1.100143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.115803"
                        y3="-0.476526"
                        z3="1.687808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.680238"
                        y3="-1.577449"
                        z3="-0.52571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.65483"
                        y3="-1.729211"
                        z3="0.994635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.332226"
                        y3="0.378611"
                        z3="-0.642009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.952707"
                        y3="1.027945"
                        z3="1.447581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.350463"
                        y3="0.401147"
                        z3="-1.632342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.940951"
                        y3="-0.49853"
                        z3="0.966738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.864668"
                        y3="2.510163"
                        z3="-0.611164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.346693"
                        y3="2.047442"
                        z3="0.205062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.996371"
                        y3="2.675152"
                        z3="1.141193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.385714"
                        y3="0.487402"
                        z3="2.547661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.539382"
                        y3="-0.190872"
                        z3="1.40031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.072168"
                        y3="-1.078156"
                        z3="1.80172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.971472"
                        y3="-2.313833"
                        z3="-0.400521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.991386"
                        y3="2.765847"
                        z3="1.289101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.764031"
                        y3="2.597359"
                        z3="-0.45645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.195147"
                        y3="-4.150403"
                        z3="-1.133143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.934845"
                        y3="-3.844172"
                        z3="-1.168984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.026518"
                        y3="-3.863636"
                        z3="-2.664474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.763649"
                        y3="-1.436353"
                        z3="-1.705225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.588428"
                        y3="-0.154143"
                        z3="-1.986347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.84739"
                        y3="-1.413687"
                        z3="-3.194436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.714299"
                        y3="-2.293526"
                        z3="-1.11148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.330111"
                        y3="-1.021145"
                        z3="-2.138306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.876928"
                        y3="0.309851"
                        z3="1.712108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.862519"
                        y3="-0.683568"
                        z3="2.729888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.126887"
                        y3="-2.461312"
                        z3="-0.982242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.315888"
                        y3="-0.729437"
                        z3="-0.79501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.657103"
                        y3="-1.945995"
                        z3="1.365368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.029117"
                        y3="-2.584957"
                        z3="1.261824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2547,1.2339,.7455;-1.3933,2.058,-1.0037;1.6821,.2928,-1.6543;2.9283,1.5771,2.5205;2.0426,1.2308,.4167;-3.7775,.6292,.4888;-3.3556,-.166,-.7056;-2.3098,.2676,.2935;-4.2584,2.0446,.2895;-4.4754,-.0823,1.6211;-3.668,-1.6109,-.8482;-1.3091,1.2774,-.0853;-4.7376,-2.0905,-1.4882;.8786,2.0511,.4769;-4.9772,-3.5637,-1.6146;-5.7771,-1.2179,-2.1214;3.5598,-.3626,-.2676;3.9281,.0243,.9548;4.28,-1.3566,-1.1001;5.1158,-.4765,1.6878;5.6802,-1.5774,-.5257;5.6548,-1.7292,.9946;2.3322,.3786,-.642;2.9527,1.0279,1.4476;-3.3505,.4011,-1.6323;-1.941,-.4985,.9667;-3.8647,2.5102,-.6112;-5.3467,2.0474,.2051;-3.9964,2.6752,1.1412;-4.3857,.4874,2.5477;-5.5394,-.1909,1.4003;-4.0722,-1.0782,1.8017;-2.9715,-2.3138,-.4005;.9914,2.7658,1.2891;.764,2.5974,-.4565;-4.1951,-4.1504,-1.1331;-5.9348,-3.8442,-1.169;-5.0265,-3.8636,-2.6645;-6.7636,-1.4364,-1.7052;-5.5884,-.1541,-1.9863;-5.8474,-1.4137,-3.1944;3.7143,-2.2935,-1.1115;4.3301,-1.0211,-2.1383;5.8769,.3099,1.7121;4.8625,-.6836,2.7299;6.1269,-2.4613,-.9822;6.3159,-.7294,-.795;6.6571,-1.946,1.3654;5.0291,-2.585,1.2618;</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">2050.4963234443 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.461e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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="-0.25467295"
                                 y3="1.23392553"
                                 z3="0.74545773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39327895"
                                 y3="2.05797338"
                                 z3="-1.00369389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.68211591"
                                 y3="0.29278891"
                                 z3="-1.65432696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.92826965"
                                 y3="1.57711451"
                                 z3="2.52051636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.0426254"
                                 y3="1.23078744"
                                 z3="0.41670836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77751865"
                                 y3="0.62922822"
                                 z3="0.48878913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.35556733"
                                 y3="-0.16595566"
                                 z3="-0.70560611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30983474"
                                 y3="0.26755372"
                                 z3="0.2934529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.25842257"
                                 y3="2.04460985"
                                 z3="0.28949432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.47541101"
                                 y3="-0.0823292"
                                 z3="1.62107884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.66803083"
                                 y3="-1.61086513"
                                 z3="-0.84821074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30909931"
                                 y3="1.27739164"
                                 z3="-0.08532367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.73763442"
                                 y3="-2.09046435"
                                 z3="-1.48823699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87864571"
                                 y3="2.05111163"
                                 z3="0.47686241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.97717872"
                                 y3="-3.56365243"
                                 z3="-1.61458164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.77705524"
                                 y3="-1.21791822"
                                 z3="-2.12143994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55983515"
                                 y3="-0.36264318"
                                 z3="-0.26758817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.92806781"
                                 y3="0.02427777"
                                 z3="0.95479448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28002741"
                                 y3="-1.35655798"
                                 z3="-1.10014274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.11580265"
                                 y3="-0.47652579"
                                 z3="1.68780768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.68023764"
                                 y3="-1.57744856"
                                 z3="-0.52570988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.65482966"
                                 y3="-1.72921148"
                                 z3="0.99463469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.33222649"
                                 y3="0.37861106"
                                 z3="-0.64200914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.95270749"
                                 y3="1.0279452"
                                 z3="1.44758073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.35046255"
                                 y3="0.40114712"
                                 z3="-1.63234171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94095149"
                                 y3="-0.49853047"
                                 z3="0.96673815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.86466821"
                                 y3="2.51016261"
                                 z3="-0.61116375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.34669286"
                                 y3="2.04744175"
                                 z3="0.20506171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.99637115"
                                 y3="2.67515174"
                                 z3="1.14119308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.38571419"
                                 y3="0.48740246"
                                 z3="2.54766122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.53938153"
                                 y3="-0.19087155"
                                 z3="1.40030972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07216761"
                                 y3="-1.07815612"
                                 z3="1.80172012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97147216"
                                 y3="-2.3138331"
                                 z3="-0.40052127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99138573"
                                 y3="2.76584714"
                                 z3="1.28910124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76403068"
                                 y3="2.59735868"
                                 z3="-0.45644969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.19514715"
                                 y3="-4.15040334"
                                 z3="-1.13314273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.93484462"
                                 y3="-3.84417212"
                                 z3="-1.16898359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02651762"
                                 y3="-3.8636362"
                                 z3="-2.66447353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.76364882"
                                 y3="-1.43635261"
                                 z3="-1.7052254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.58842797"
                                 y3="-0.15414303"
                                 z3="-1.98634719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.84739025"
                                 y3="-1.4136871"
                                 z3="-3.19443569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.71429858"
                                 y3="-2.29352631"
                                 z3="-1.11147992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.33011053"
                                 y3="-1.02114536"
                                 z3="-2.13830555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.87692766"
                                 y3="0.30985114"
                                 z3="1.712108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.86251892"
                                 y3="-0.68356795"
                                 z3="2.72988792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.12688744"
                                 y3="-2.46131233"
                                 z3="-0.98224181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.31588774"
                                 y3="-0.72943652"
                                 z3="-0.79500973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.6571031"
                                 y3="-1.94599511"
                                 z3="1.36536833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.02911661"
                                 y3="-2.58495697"
                                 z3="1.26182383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2547,1.2339,.7455;-1.3933,2.058,-1.0037;1.6821,.2928,-1.6543;2.9283,1.5771,2.5205;2.0426,1.2308,.4167;-3.7775,.6292,.4888;-3.3556,-.166,-.7056;-2.3098,.2676,.2935;-4.2584,2.0446,.2895;-4.4754,-.0823,1.6211;-3.668,-1.6109,-.8482;-1.3091,1.2774,-.0853;-4.7376,-2.0905,-1.4882;.8786,2.0511,.4769;-4.9772,-3.5637,-1.6146;-5.7771,-1.2179,-2.1214;3.5598,-.3626,-.2676;3.9281,.0243,.9548;4.28,-1.3566,-1.1001;5.1158,-.4765,1.6878;5.6802,-1.5774,-.5257;5.6548,-1.7292,.9946;2.3322,.3786,-.642;2.9527,1.0279,1.4476;-3.3505,.4011,-1.6323;-1.941,-.4985,.9667;-3.8647,2.5102,-.6112;-5.3467,2.0474,.2051;-3.9964,2.6752,1.1412;-4.3857,.4874,2.5477;-5.5394,-.1909,1.4003;-4.0722,-1.0782,1.8017;-2.9715,-2.3138,-.4005;.9914,2.7658,1.2891;.764,2.5974,-.4564;-4.1951,-4.1504,-1.1331;-5.9348,-3.8442,-1.169;-5.0265,-3.8636,-2.6645;-6.7636,-1.4364,-1.7052;-5.5884,-.1541,-1.9863;-5.8474,-1.4137,-3.1944;3.7143,-2.2935,-1.1115;4.3301,-1.0211,-2.1383;5.8769,.3099,1.7121;4.8625,-.6836,2.7299;6.1269,-2.4613,-.9822;6.3159,-.7294,-.795;6.6571,-1.946,1.3654;5.0291,-2.585,1.2618;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.254673"
                        y3="1.233926"
                        z3="0.745458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.393279"
                        y3="2.057973"
                        z3="-1.003694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.682116"
                        y3="0.292789"
                        z3="-1.654327"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.92827"
                        y3="1.577115"
                        z3="2.520516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.042625"
                        y3="1.230787"
                        z3="0.416708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.777519"
                        y3="0.629228"
                        z3="0.488789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.355567"
                        y3="-0.165956"
                        z3="-0.705606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.309835"
                        y3="0.267554"
                        z3="0.293453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.258423"
                        y3="2.04461"
                        z3="0.289494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.475411"
                        y3="-0.082329"
                        z3="1.621079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.668031"
                        y3="-1.610865"
                        z3="-0.848211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.309099"
                        y3="1.277392"
                        z3="-0.085324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.737634"
                        y3="-2.090464"
                        z3="-1.488237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.878646"
                        y3="2.051112"
                        z3="0.476862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.977179"
                        y3="-3.563652"
                        z3="-1.614582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.777055"
                        y3="-1.217918"
                        z3="-2.12144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559835"
                        y3="-0.362643"
                        z3="-0.267588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.928068"
                        y3="0.024278"
                        z3="0.954794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.280027"
                        y3="-1.356558"
                        z3="-1.100143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.115803"
                        y3="-0.476526"
                        z3="1.687808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.680238"
                        y3="-1.577449"
                        z3="-0.52571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.65483"
                        y3="-1.729211"
                        z3="0.994635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.332226"
                        y3="0.378611"
                        z3="-0.642009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.952707"
                        y3="1.027945"
                        z3="1.447581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.350463"
                        y3="0.401147"
                        z3="-1.632342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.940951"
                        y3="-0.49853"
                        z3="0.966738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.864668"
                        y3="2.510163"
                        z3="-0.611164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.346693"
                        y3="2.047442"
                        z3="0.205062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.996371"
                        y3="2.675152"
                        z3="1.141193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.385714"
                        y3="0.487402"
                        z3="2.547661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.539382"
                        y3="-0.190872"
                        z3="1.40031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.072168"
                        y3="-1.078156"
                        z3="1.80172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.971472"
                        y3="-2.313833"
                        z3="-0.400521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.991386"
                        y3="2.765847"
                        z3="1.289101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.764031"
                        y3="2.597359"
                        z3="-0.45645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.195147"
                        y3="-4.150403"
                        z3="-1.133143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.934845"
                        y3="-3.844172"
                        z3="-1.168984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.026518"
                        y3="-3.863636"
                        z3="-2.664474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.763649"
                        y3="-1.436353"
                        z3="-1.705225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.588428"
                        y3="-0.154143"
                        z3="-1.986347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.84739"
                        y3="-1.413687"
                        z3="-3.194436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.714299"
                        y3="-2.293526"
                        z3="-1.11148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.330111"
                        y3="-1.021145"
                        z3="-2.138306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.876928"
                        y3="0.309851"
                        z3="1.712108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.862519"
                        y3="-0.683568"
                        z3="2.729888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.126887"
                        y3="-2.461312"
                        z3="-0.982242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.315888"
                        y3="-0.729437"
                        z3="-0.79501"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.657103"
                        y3="-1.945995"
                        z3="1.365368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.029117"
                        y3="-2.584957"
                        z3="1.261824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2547,1.2339,.7455;-1.3933,2.058,-1.0037;1.6821,.2928,-1.6543;2.9283,1.5771,2.5205;2.0426,1.2308,.4167;-3.7775,.6292,.4888;-3.3556,-.166,-.7056;-2.3098,.2676,.2935;-4.2584,2.0446,.2895;-4.4754,-.0823,1.6211;-3.668,-1.6109,-.8482;-1.3091,1.2774,-.0853;-4.7376,-2.0905,-1.4882;.8786,2.0511,.4769;-4.9772,-3.5637,-1.6146;-5.7771,-1.2179,-2.1214;3.5598,-.3626,-.2676;3.9281,.0243,.9548;4.28,-1.3566,-1.1001;5.1158,-.4765,1.6878;5.6802,-1.5774,-.5257;5.6548,-1.7292,.9946;2.3322,.3786,-.642;2.9527,1.0279,1.4476;-3.3505,.4011,-1.6323;-1.941,-.4985,.9667;-3.8647,2.5102,-.6112;-5.3467,2.0474,.2051;-3.9964,2.6752,1.1412;-4.3857,.4874,2.5477;-5.5394,-.1909,1.4003;-4.0722,-1.0782,1.8017;-2.9715,-2.3138,-.4005;.9914,2.7658,1.2891;.764,2.5974,-.4565;-4.1951,-4.1504,-1.1331;-5.9348,-3.8442,-1.169;-5.0265,-3.8636,-2.6645;-6.7636,-1.4364,-1.7052;-5.5884,-.1541,-1.9863;-5.8474,-1.4137,-3.1944;3.7143,-2.2935,-1.1115;4.3301,-1.0211,-2.1383;5.8769,.3099,1.7121;4.8625,-.6836,2.7299;6.1269,-2.4613,-.9822;6.3159,-.7294,-.795;6.6571,-1.946,1.3654;5.0291,-2.585,1.2618;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.6216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.0021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86875180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.49632344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3145.36507524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5563.38056782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.01549257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03816998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90792467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03917287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000068362507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000068362507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000136725013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973012465368</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8777 -523.6680 -523.6664 -523.2009 -393.9657 -283.5387 -283.3994 -283.3710 -282.3415 -280.4670 -280.4422 -280.3019 -279.9827 -279.8772 -279.7347 -279.7336 -279.7228 -279.4165 -279.4108 -279.2462 -279.1527 -279.1399 -279.1364 -279.1321 -33.8441 -32.9384 -32.4305 -31.3321 -29.7754 -27.3792 -26.8128 -25.1497 -24.9006 -23.8536 -23.4633 -22.9830 -22.0299 -21.8031 -21.7107 -21.3354 -20.9368 -20.0566 -19.7409 -18.7334 -18.3401 -18.0494 -17.9200 -17.4069 -16.8194 -16.4777 -16.3430 -16.1530 -16.0680 -15.6012 -15.4012 -15.3057 -15.1051 -14.8384 -14.7561 -14.6088 -14.4643 -14.3072 -14.0419 -13.9905 -13.9472 -13.8968 -13.5379 -13.4131 -13.1700 -13.0902 -12.8611 -12.8425 -12.7595 -12.4799 -12.3377 -12.0217 -11.7722 -11.6195 -11.5042 -11.4063 -11.3991 -10.9637 -10.8696 -10.6263 -10.4715 -10.2820 -10.1439 -9.6208 -8.5796 -0.4498 2.0732 2.5342 3.1396 3.1768 3.2772 3.8054 3.9526 4.0921 4.1884 4.3196 4.4663 4.5736 4.6834 4.7585 4.9038 4.9889 5.0687 5.2761 5.3670 5.3877 5.5134 5.5847 5.6614 5.8082 5.8732 5.9854 6.1461 6.2797 6.3254 6.4568 6.4861 6.5520 6.5666 6.7559 6.7616 6.8504 6.9618 7.0589 7.2123 7.3513 7.4901 7.5634 7.6639 7.7002 7.7230 7.9584 8.0819 8.1429 8.1852 8.3445 8.6832 8.7510 8.8560 8.9029 9.1204 9.2387 9.3863 9.4877 9.5595 9.6418 9.7938 9.9468 10.1069 10.2330 10.4742 10.5789 10.6528 10.7157 10.8448 10.9671 11.0172 11.1411 11.1841 11.4003 11.5507 11.8198 11.9544 12.0800 12.2361 12.3047 12.4915 12.5525 12.6146 12.7299 12.8785 12.9676 13.0724 13.2638 13.3444 13.4425 13.4815 13.5108 13.6001 13.6621 13.7462 13.8529 13.9336 13.9869 14.1364 14.1785 14.2987 14.3214 14.3778 14.4855 14.5528 14.6289 14.6724 14.8688 14.9513 14.9834 15.0170 15.1258 15.2130 15.3607 15.3783 15.4327 15.5182 15.5688 15.6121 15.6886 15.7825 15.8493 15.9455 16.0786 16.1473 16.3834 16.4863 16.5036 16.7223 16.8547 16.9748 17.0869 17.1374 17.1886 17.3951 17.4339 17.5910 17.8015 17.8405 17.9229 17.9930 18.1846 18.5054 18.6978 18.9384 19.0232 19.1805 19.4205 19.5327 19.6245 19.7975 19.8679 20.0650 20.1869 20.3728 20.5356 20.6708 21.0585 21.0672 21.1204 21.2251 21.4660 21.7090 22.0237 22.1114 22.2352 22.2736 22.5201 22.7186 22.7971 23.1587 23.3128 23.5142 23.5358 23.6398 23.8510 23.9138 24.0812 24.3087 24.4090 24.6437 24.6969 24.8580 24.8809 24.9721 25.1700 25.2833 25.4254 25.6595 25.9175 26.0716 26.1952 26.5418 26.6445 26.8026 26.9961 27.1708 27.3217 27.4998 27.5991 27.8540 28.0415 28.2465 28.3235 28.6149 28.6366 28.6818 28.7955 28.8676 29.0446 29.0965 29.1878 29.3488 29.5562 29.7314 29.7705 29.8782 29.8946 30.1584 30.4076 30.4203 30.5726 30.6656 30.7675 30.8920 31.1604 31.2860 31.3963 31.5390 31.6394 31.8042 31.9175 32.0704 32.2265 32.3530 32.5052 32.6989 32.8525 32.9623 33.0317 33.2234 33.3234 33.4158 33.5335 33.6460 33.6698 33.8631 33.9254 34.0103 34.1967 34.4704 34.5086 34.6293 34.9112 35.0546 35.4374 35.4831 35.6388 35.7275 35.8277 35.9650 36.1066 36.2492 36.5586 36.6292 36.6968 36.7993 36.8877 37.0408 37.2052 37.3245 37.3717 37.4916 37.7700 37.9516 38.0356 38.1379 38.2218 38.5128 38.7332 38.8482 39.1022 39.2486 39.4434 39.6167 39.7058 39.8915 40.0590 40.1516 40.3174 40.4657 40.5194 40.6959 41.0518 41.2579 41.3784 41.5359 41.6506 41.7089 41.7893 41.8577 42.0887 42.2707 42.3322 42.4027 42.5200 42.6508 42.7397 42.9046 43.0186 43.0718 43.1264 43.2098 43.4237 43.5101 43.6292 43.7075 43.7904 43.8897 44.0190 44.2037 44.4112 44.6349 44.6726 44.7628 44.8361 44.9809 45.3332 45.3647 45.6646 45.8447 46.1063 46.1866 46.2231 46.3939 46.5511 46.7606 46.8873 46.9528 47.0516 47.0884 47.3859 47.4488 47.5425 47.6485 47.9066 47.9787 48.1468 48.4191 48.5040 48.7115 48.9117 49.1021 49.2496 49.3255 49.7923 49.8590 50.0843 50.2415 50.4120 50.6765 51.0092 51.2264 51.3696 51.7123 52.2493 52.3853 52.6391 53.0157 53.2496 53.3376 53.6943 53.9293 54.0824 54.3047 54.7865 54.8353 55.0033 55.9362 56.1926 56.4159 56.6787 57.0102 57.0612 57.2509 57.5214 57.7423 57.9252 58.2220 58.3691 58.7654 58.8955 59.6629 59.9297 60.0790 60.2526 60.3844 60.7033 60.7806 61.0255 61.1756 61.5063 61.6219 62.0203 62.3031 62.7341 62.8699 62.9400 63.1116 63.1580 63.2828 63.3728 63.7472 64.0912 64.5063 65.0576 65.2411 65.3955 65.9650 66.0835 66.2988 66.8527 67.1337 67.4496 67.6660 67.8689 68.1040 68.2910 68.5711 68.8211 69.1776 69.6051 69.8614 70.0504 70.2270 70.5223 70.8157 70.8971 71.0963 71.3109 71.5095 71.7451 71.7975 71.8521 72.2355 72.4796 72.6193 72.8231 73.1220 73.2707 73.3564 73.4535 73.6431 73.9335 74.1645 74.7702 74.9716 74.9860 75.1632 75.2329 75.3878 75.4508 75.5610 75.7193 76.1784 76.2689 76.4760 76.8406 77.0789 77.3629 77.4540 77.5134 77.7477 77.9053 78.0454 78.1703 78.3285 78.4525 78.6202 78.7513 78.8823 79.0936 79.1936 79.3345 79.4674 79.5868 79.6983 79.9246 80.1109 80.2529 80.5678 80.7229 80.8427 80.9619 81.0190 81.1151 81.2723 81.3227 81.6581 81.7194 81.8814 81.8879 82.0334 82.2401 82.4310 82.5367 82.8758 82.9808 83.1478 83.3357 83.6174 83.6758 83.7688 83.9131 83.9695 84.0918 84.3022 84.5218 84.6221 84.8062 84.8971 85.0937 85.1176 85.1732 85.2142 85.4760 85.6986 85.7729 85.8543 85.9533 86.0293 86.1154 86.2914 86.3990 86.6054 86.6931 86.9158 87.0645 87.1560 87.3546 87.5295 87.6311 87.7183 87.7914 87.9941 88.2214 88.3217 88.4767 88.5252 88.6653 88.7900 88.8573 89.0279 89.1335 89.3955 89.5099 89.5836 89.8509 89.9149 90.1204 90.2944 90.4726 90.6378 90.6979 90.8882 90.9527 91.1093 91.3262 91.3459 91.6392 91.7174 91.8136 91.9479 92.1666 92.3427 92.4560 92.6290 92.7438 92.9370 93.0372 93.1482 93.4220 93.5352 93.6121 93.7223 93.7856 93.8896 94.2062 94.3490 94.4800 94.5697 94.6862 94.8360 94.8845 94.9944 95.1216 95.2512 95.3280 95.5626 95.5979 95.7114 95.9171 96.0391 96.3507 96.4411 96.6350 96.7483 96.8892 97.1233 97.2180 97.2369 97.4449 97.7653 97.8441 97.9850 98.0259 98.1158 98.3688 98.4644 98.5588 98.8558 98.9460 98.9836 99.2012 99.4485 99.6082 99.7209 99.8734 99.9943 100.4039 100.4881 100.6338 100.7716 100.8455 101.0726 101.3041 101.4811 101.6741 101.8066 101.8503 102.0106 102.1081 102.3546 102.6317 102.7521 102.7855 102.8688 103.2204 103.4166 103.5679 103.6642 103.8297 103.9442 104.2459 104.3425 104.5057 104.6860 104.8230 104.9367 105.0067 105.1041 105.4735 105.6365 105.8238 105.9230 106.1824 106.4977 106.6327 106.7965 106.9593 107.2077 107.3311 107.5142 107.6976 107.8674 108.2297 108.5338 108.5503 108.7001 108.9209 109.0647 109.2352 109.4298 109.4439 109.6272 109.7245 109.9730 109.9963 110.1082 110.2915 110.3617 110.3996 110.5740 110.6520 110.8447 110.9557 111.1281 111.3106 111.6113 111.8978 111.9181 112.0975 112.2982 112.3870 112.6011 112.7639 113.1456 113.3258 113.4178 113.5277 113.6784 113.7684 113.9305 113.9568 114.0758 114.3095 114.3987 114.6553 114.7855 114.9228 115.0166 115.1045 115.1530 115.3076 115.5012 115.6262 115.8524 115.9607 116.0567 116.1628 116.3642 116.4689 116.5747 116.7553 116.8448 117.0724 117.2720 117.3401 117.4613 117.6001 117.6930 117.7999 117.8713 118.1656 118.3789 118.4614 118.7296 118.8046 118.9777 119.1637 119.3617 119.4027 119.5500 119.8969 120.1691 120.2968 120.5236 120.7937 120.9515 121.1353 121.2335 121.5575 121.6579 122.1175 122.2269 122.4707 122.8726 122.9420 123.0584 123.1300 123.3421 123.8205 124.0040 124.1608 124.4040 124.5836 124.8459 125.1517 125.3260 125.5217 125.9417 126.0599 126.1888 126.2708 126.5989 126.7588 126.8682 127.0368 127.5830 127.6940 127.9331 128.1008 128.4435 128.8102 128.9916 129.1148 129.4488 129.5385 129.5612 129.6712 129.8154 130.2096 130.2581 130.3188 130.5402 131.0695 131.3642 131.4319 131.6420 131.7966 131.9281 132.2821 132.3996 132.5870 133.0764 133.4089 133.6348 133.8151 134.0264 134.2921 134.3926 134.5600 134.7248 134.9731 135.3204 135.5229 135.8756 135.9255 136.2311 136.4247 136.9762 137.6486 137.9036 138.4346 138.7896 138.8707 139.0492 139.1291 139.4022 139.6773 139.8051 139.9239 139.9974 140.1690 140.4046 141.0371 141.0788 141.4315 141.6743 141.9145 142.2067 142.4268 142.5857 142.7156 142.9101 143.1064 143.4115 143.4555 143.6635 143.9822 144.0998 144.4436 144.5589 144.7788 145.0500 145.3262 145.3894 145.6880 145.7136 145.7704 145.8724 145.9475 146.2639 146.6206 146.8458 146.8759 147.1529 147.4860 147.6675 147.8864 148.1726 148.2265 148.4078 148.4871 148.8340 149.0845 149.3774 149.4047 149.7586 149.8470 149.9953 150.1355 150.1968 150.5387 150.8038 150.9011 150.9620 151.1630 151.3479 151.6086 151.8445 151.8851 152.3124 152.4825 152.5382 152.9165 152.9709 153.1210 153.3013 153.5995 153.8857 154.4783 154.6607 154.7085 154.8388 155.3335 155.7756 155.8579 156.1162 156.3430 156.4204 156.5941 156.8237 157.4215 157.5962 157.9391 158.0244 158.0642 158.1227 158.6989 159.1861 159.5163 159.6636 159.7932 159.9469 160.1263 160.2086 160.5198 160.7651 161.3011 161.6554 162.0430 163.1146 164.0019 165.8277 166.4909 166.7410 168.4539 170.4637 170.8951 171.2840 172.9461 173.1664 175.6603 175.8039 176.1475 176.6674 177.8145 179.0015 180.1247 181.5943 182.2228 182.8780 184.2287 186.4590 187.3762 187.8327 188.1727 188.6587 192.3483 192.5648 194.8887 195.5986 195.9127 196.4206 196.6630 197.9487 199.1768 204.0311 206.8210 618.0650 622.4322 627.4730 631.0624 635.5982 638.9693 640.0100 640.8471 641.1265 642.4015 642.6645 642.9679 643.7067 645.0228 646.9545 647.7913 649.9274 650.7265 651.1625 902.9379 1198.8455 1199.2021 1200.2560 1209.8131</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">-0.286605 -0.485389 -0.437555 -0.434878 -0.099944 0.130304 -0.011307 -0.131463 -0.296252 -0.271754 -0.254728 0.440155 -0.042551 0.080449 -0.230344 -0.249262 -0.056074 -0.082261 -0.073435 -0.069189 -0.133897 -0.135416 0.338994 0.342410 0.099153 0.097264 0.093317 0.097274 0.104181 0.101077 0.097490 0.093294 0.124303 0.126827 0.140679 0.090405 0.094736 0.095424 0.097132 0.087196 0.101783 0.102357 0.092797 0.101651 0.093675 0.080663 0.078106 0.080876 0.078337</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">8.2866 8.4854 8.4376 8.4349 7.0999 5.8697 6.0113 6.1315 6.2963 6.2718 6.2547 5.5598 6.0426 5.9196 6.2303 6.2493 6.0561 6.0823 6.0734 6.0692 6.1339 6.1354 5.6610 5.6576 0.9008 0.9027 0.9067 0.9027 0.8958 0.8989 0.9025 0.9067 0.8757 0.8732 0.8593 0.9096 0.9053 0.9046 0.9029 0.9128 0.8982 0.8976 0.9072 0.8983 0.9063 0.9193 0.9219 0.9191 0.9217</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">-0.2866 -0.4854 -0.4376 -0.4349 -0.0999 0.1303 -0.0113 -0.1315 -0.2963 -0.2718 -0.2547 0.4402 -0.0426 0.0804 -0.2303 -0.2493 -0.0561 -0.0823 -0.0734 -0.0692 -0.1339 -0.1354 0.3390 0.3424 0.0992 0.0973 0.0933 0.0973 0.1042 0.1011 0.0975 0.0933 0.1243 0.1268 0.1407 0.0904 0.0947 0.0954 0.0971 0.0872 0.1018 0.1024 0.0928 0.1017 0.0937 0.0807 0.0781 0.0809 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1068 2.0231 2.0736 2.0765 3.1092 3.6760 3.7950 3.8578 3.9015 3.9076 3.8591 4.1528 3.7069 3.8532 3.9276 3.9380 3.6710 3.7140 3.9208 3.9183 3.9152 3.9190 4.1947 4.1982 1.0247 1.0357 1.0167 1.0003 0.9994 1.0028 1.0009 1.0020 1.0061 1.0130 1.0177 1.0071 0.9961 0.9952 0.9976 1.0080 0.9987 1.0046 1.0155 1.0044 1.0154 1.0095 1.0069 1.0095 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1068 2.0231 2.0736 2.0765 3.1092 3.6760 3.7950 3.8578 3.9015 3.9076 3.8591 4.1528 3.7069 3.8532 3.9276 3.9380 3.6710 3.7140 3.9208 3.9183 3.9152 3.9190 4.1947 4.1982 1.0247 1.0357 1.0167 1.0003 0.9994 1.0028 1.0009 1.0020 1.0061 1.0130 1.0177 1.0071 0.9961 0.9952 0.9976 1.0080 0.9987 1.0046 1.0155 1.0044 1.0154 1.0095 1.0069 1.0095 1.0065</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">1.1602 0.8734 1.8867 1.9956 1.9983 0.9501 1.1187 1.1113 0.9166 0.8684 0.9388 0.9265 0.9325 0.9438 0.9996 1.0425 1.0105 0.9896 0.9886 0.9942 0.9898 0.9951 0.9880 1.8452 1.0007 0.9682 0.9655 0.9746 0.9813 0.9998 0.9815 0.9804 0.9820 1.0032 0.9839 1.7373 0.9728 0.9616 0.9778 0.9757 0.9294 0.9827 1.0004 0.9309 0.9808 1.0009 0.9269 1.0071 1.0068 1.0071 1.0061</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">-0.022574303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891326099842</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.63914 23.52407 0.88493 -16.05224 14.43459 -1.61765 -3.20229 3.80245 0.60017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
