<?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="-0.579052"
                        y3="1.184714"
                        z3="1.529196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.227991"
                        y3="-0.997469"
                        z3="1.186112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.785853"
                        y3="-0.744668"
                        z3="1.960191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.175401"
                        y3="2.818231"
                        z3="-0.361296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.73815"
                        y3="1.127951"
                        z3="1.100656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.307863"
                        y3="-0.09986"
                        z3="-1.125763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.807132"
                        y3="-1.204065"
                        z3="-0.250436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.235671"
                        y3="0.034709"
                        z3="0.389708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.042366"
                        y3="-0.309786"
                        z3="-1.921171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.300176"
                        y3="0.806832"
                        z3="-1.810734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.253917"
                        y3="-1.520893"
                        z3="-0.118988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.92905"
                        y3="-0.022729"
                        z3="1.067905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.840342"
                        y3="-1.9578"
                        z3="0.99839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.720506"
                        y3="1.344866"
                        z3="2.080761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.303295"
                        y3="-2.277786"
                        z3="1.039796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.106778"
                        y3="-2.158231"
                        z3="2.288749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.299557"
                        y3="0.100206"
                        z3="-0.246002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839441"
                        y3="1.152476"
                        z3="-0.923245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.314799"
                        y3="-0.858053"
                        z3="-0.746201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.274348"
                        y3="1.551504"
                        z3="-2.283503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.485071"
                        y3="-0.675642"
                        z3="-2.255739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.55446"
                        y3="0.798841"
                        z3="-2.651379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.615759"
                        y3="0.047089"
                        z3="1.070884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.822771"
                        y3="1.839294"
                        z3="-0.090076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.145404"
                        y3="-2.066151"
                        z3="-0.201454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.935329"
                        y3="0.745669"
                        z3="0.816835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.340363"
                        y3="-0.9903"
                        z3="-1.440987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.283588"
                        y3="-0.732981"
                        z3="-2.898502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.527788"
                        y3="0.638429"
                        z3="-2.094205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.196418"
                        y3="0.974428"
                        z3="-1.213225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.852389"
                        y3="1.782124"
                        z3="-2.011769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.612653"
                        y3="0.385339"
                        z3="-2.768751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.86178"
                        y3="-1.412175"
                        z3="-1.013189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.891902"
                        y3="0.671678"
                        z3="2.920511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.746322"
                        y3="2.370539"
                        z3="2.4406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.814538"
                        y3="-1.680228"
                        z3="1.799566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.792996"
                        y3="-2.094944"
                        z3="0.083103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.46901"
                        y3="-3.324355"
                        z3="1.308852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.030843"
                        y3="-2.015969"
                        z3="2.201664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.474812"
                        y3="-1.46834"
                        z3="3.053755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.278751"
                        y3="-3.16546"
                        z3="2.676862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.262491"
                        y3="-0.68901"
                        z3="-0.224551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.019707"
                        y3="-1.882744"
                        z3="-0.507918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.47292"
                        y3="1.326765"
                        z3="-2.995205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.426776"
                        y3="2.632233"
                        z3="-2.335563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.385937"
                        y3="-1.194446"
                        z3="-2.586594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.644601"
                        y3="-1.1492"
                        z3="-2.771427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.736902"
                        y3="0.890442"
                        z3="-3.723094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.404487"
                        y3="1.269137"
                        z3="-2.148576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5791,1.1847,1.5292;-.228,-.9975,1.1861;2.7859,-.7447,1.9602;1.1754,2.8182,-.3613;1.7382,1.128,1.1007;-2.3079,-.0999,-1.1258;-2.8071,-1.2041,-.2504;-2.2357,.0347,.3897;-1.0424,-.3098,-1.9212;-3.3002,.8068,-1.8107;-4.2539,-1.5209,-.119;-.9291,-.0227,1.0679;-4.8403,-1.9578,.9984;.7205,1.3449,2.0808;-6.3033,-2.2778,1.0398;-4.1068,-2.1582,2.2887;3.2996,.1002,-.246;2.8394,1.1525,-.9232;4.3148,-.8581,-.7462;3.2743,1.5515,-2.2835;4.4851,-.6756,-2.2557;4.5545,.7988,-2.6514;2.6158,.0471,1.0709;1.8228,1.8393,-.0901;-2.1454,-2.0662,-.2015;-2.9353,.7457,.8168;-.3404,-.9903,-1.441;-1.2836,-.733,-2.8985;-.5278,.6384,-2.0942;-4.1964,.9744,-1.2132;-2.8524,1.7821,-2.0118;-3.6127,.3853,-2.7688;-4.8618,-1.4122,-1.0132;.8919,.6717,2.9205;.7463,2.3705,2.4406;-6.8145,-1.6802,1.7996;-6.793,-2.0949,.0831;-6.469,-3.3244,1.3089;-3.0308,-2.016,2.2017;-4.4748,-1.4683,3.0538;-4.2788,-3.1655,2.6769;5.2625,-.689,-.2246;4.0197,-1.8827,-.5079;2.4729,1.3268,-2.9952;3.4268,2.6322,-2.3356;5.3859,-1.1944,-2.5866;3.6446,-1.1492,-2.7714;4.7369,.8904,-3.7231;5.4045,1.2691,-2.1486;</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">2153.0336346273 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">1.232e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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="-0.57905151"
                                 y3="1.18471358"
                                 z3="1.5291964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.22799119"
                                 y3="-0.99746907"
                                 z3="1.18611207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78585349"
                                 y3="-0.74466762"
                                 z3="1.96019053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1754008"
                                 y3="2.81823122"
                                 z3="-0.36129617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73815036"
                                 y3="1.12795117"
                                 z3="1.10065629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30786252"
                                 y3="-0.09985977"
                                 z3="-1.12576283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8071315"
                                 y3="-1.20406485"
                                 z3="-0.25043625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2356713"
                                 y3="0.03470865"
                                 z3="0.38970756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04236638"
                                 y3="-0.30978566"
                                 z3="-1.92117144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.30017642"
                                 y3="0.80683187"
                                 z3="-1.81073366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.25391666"
                                 y3="-1.52089289"
                                 z3="-0.11898779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92904993"
                                 y3="-0.02272911"
                                 z3="1.0679048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.84034245"
                                 y3="-1.9578002"
                                 z3="0.99838988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72050554"
                                 y3="1.34486642"
                                 z3="2.08076095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.30329471"
                                 y3="-2.27778576"
                                 z3="1.03979571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.10677789"
                                 y3="-2.15823079"
                                 z3="2.28874893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29955747"
                                 y3="0.10020579"
                                 z3="-0.24600197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8394412"
                                 y3="1.15247584"
                                 z3="-0.92324528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.31479884"
                                 y3="-0.85805299"
                                 z3="-0.7462005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27434799"
                                 y3="1.55150369"
                                 z3="-2.28350301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.48507116"
                                 y3="-0.67564229"
                                 z3="-2.25573933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.55445969"
                                 y3="0.79884135"
                                 z3="-2.65137912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61575868"
                                 y3="0.0470893"
                                 z3="1.07088428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82277147"
                                 y3="1.83929417"
                                 z3="-0.0900755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.1454041"
                                 y3="-2.06615105"
                                 z3="-0.20145393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.93532941"
                                 y3="0.74566867"
                                 z3="0.816835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34036328"
                                 y3="-0.99030043"
                                 z3="-1.44098685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.28358792"
                                 y3="-0.73298121"
                                 z3="-2.89850245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52778829"
                                 y3="0.6384289"
                                 z3="-2.09420467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.19641796"
                                 y3="0.97442761"
                                 z3="-1.21322533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85238877"
                                 y3="1.78212392"
                                 z3="-2.01176908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.61265258"
                                 y3="0.38533922"
                                 z3="-2.76875078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.86177968"
                                 y3="-1.41217465"
                                 z3="-1.01318881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.89190156"
                                 y3="0.67167772"
                                 z3="2.92051146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.74632198"
                                 y3="2.37053927"
                                 z3="2.44059969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.8145377"
                                 y3="-1.68022786"
                                 z3="1.79956589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.79299624"
                                 y3="-2.09494383"
                                 z3="0.08310267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.46900994"
                                 y3="-3.32435473"
                                 z3="1.3088519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.03084314"
                                 y3="-2.0159692"
                                 z3="2.2016639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.47481211"
                                 y3="-1.46834002"
                                 z3="3.05375477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.27875122"
                                 y3="-3.16546003"
                                 z3="2.67686196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26249052"
                                 y3="-0.68901006"
                                 z3="-0.22455133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.01970734"
                                 y3="-1.88274444"
                                 z3="-0.50791801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.47292029"
                                 y3="1.32676524"
                                 z3="-2.99520475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.42677557"
                                 y3="2.63223338"
                                 z3="-2.33556277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.38593694"
                                 y3="-1.19444622"
                                 z3="-2.58659362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.644601"
                                 y3="-1.14919988"
                                 z3="-2.77142662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.73690235"
                                 y3="0.89044154"
                                 z3="-3.72309417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.40448705"
                                 y3="1.26913659"
                                 z3="-2.14857635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5791,1.1847,1.5292;-.228,-.9975,1.1861;2.7859,-.7447,1.9602;1.1754,2.8182,-.3613;1.7382,1.128,1.1007;-2.3079,-.0999,-1.1258;-2.8071,-1.2041,-.2504;-2.2357,.0347,.3897;-1.0424,-.3098,-1.9212;-3.3002,.8068,-1.8107;-4.2539,-1.5209,-.119;-.929,-.0227,1.0679;-4.8403,-1.9578,.9984;.7205,1.3449,2.0808;-6.3033,-2.2778,1.0398;-4.1068,-2.1582,2.2887;3.2996,.1002,-.246;2.8394,1.1525,-.9232;4.3148,-.8581,-.7462;3.2743,1.5515,-2.2835;4.4851,-.6756,-2.2557;4.5545,.7988,-2.6514;2.6158,.0471,1.0709;1.8228,1.8393,-.0901;-2.1454,-2.0662,-.2015;-2.9353,.7457,.8168;-.3404,-.9903,-1.441;-1.2836,-.733,-2.8985;-.5278,.6384,-2.0942;-4.1964,.9744,-1.2132;-2.8524,1.7821,-2.0118;-3.6127,.3853,-2.7688;-4.8618,-1.4122,-1.0132;.8919,.6717,2.9205;.7463,2.3705,2.4406;-6.8145,-1.6802,1.7996;-6.793,-2.0949,.0831;-6.469,-3.3244,1.3089;-3.0308,-2.016,2.2017;-4.4748,-1.4683,3.0538;-4.2788,-3.1655,2.6769;5.2625,-.689,-.2246;4.0197,-1.8827,-.5079;2.4729,1.3268,-2.9952;3.4268,2.6322,-2.3356;5.3859,-1.1944,-2.5866;3.6446,-1.1492,-2.7714;4.7369,.8904,-3.7231;5.4045,1.2691,-2.1486;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.579052"
                        y3="1.184714"
                        z3="1.529196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.227991"
                        y3="-0.997469"
                        z3="1.186112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.785853"
                        y3="-0.744668"
                        z3="1.960191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.175401"
                        y3="2.818231"
                        z3="-0.361296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.73815"
                        y3="1.127951"
                        z3="1.100656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.307863"
                        y3="-0.09986"
                        z3="-1.125763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.807132"
                        y3="-1.204065"
                        z3="-0.250436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.235671"
                        y3="0.034709"
                        z3="0.389708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.042366"
                        y3="-0.309786"
                        z3="-1.921171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.300176"
                        y3="0.806832"
                        z3="-1.810734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.253917"
                        y3="-1.520893"
                        z3="-0.118988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.92905"
                        y3="-0.022729"
                        z3="1.067905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.840342"
                        y3="-1.9578"
                        z3="0.99839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.720506"
                        y3="1.344866"
                        z3="2.080761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.303295"
                        y3="-2.277786"
                        z3="1.039796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.106778"
                        y3="-2.158231"
                        z3="2.288749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.299557"
                        y3="0.100206"
                        z3="-0.246002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839441"
                        y3="1.152476"
                        z3="-0.923245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.314799"
                        y3="-0.858053"
                        z3="-0.746201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.274348"
                        y3="1.551504"
                        z3="-2.283503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.485071"
                        y3="-0.675642"
                        z3="-2.255739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.55446"
                        y3="0.798841"
                        z3="-2.651379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.615759"
                        y3="0.047089"
                        z3="1.070884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.822771"
                        y3="1.839294"
                        z3="-0.090076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.145404"
                        y3="-2.066151"
                        z3="-0.201454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.935329"
                        y3="0.745669"
                        z3="0.816835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.340363"
                        y3="-0.9903"
                        z3="-1.440987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.283588"
                        y3="-0.732981"
                        z3="-2.898502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.527788"
                        y3="0.638429"
                        z3="-2.094205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.196418"
                        y3="0.974428"
                        z3="-1.213225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.852389"
                        y3="1.782124"
                        z3="-2.011769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.612653"
                        y3="0.385339"
                        z3="-2.768751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.86178"
                        y3="-1.412175"
                        z3="-1.013189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.891902"
                        y3="0.671678"
                        z3="2.920511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.746322"
                        y3="2.370539"
                        z3="2.4406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.814538"
                        y3="-1.680228"
                        z3="1.799566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.792996"
                        y3="-2.094944"
                        z3="0.083103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.46901"
                        y3="-3.324355"
                        z3="1.308852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.030843"
                        y3="-2.015969"
                        z3="2.201664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.474812"
                        y3="-1.46834"
                        z3="3.053755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.278751"
                        y3="-3.16546"
                        z3="2.676862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.262491"
                        y3="-0.68901"
                        z3="-0.224551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.019707"
                        y3="-1.882744"
                        z3="-0.507918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.47292"
                        y3="1.326765"
                        z3="-2.995205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.426776"
                        y3="2.632233"
                        z3="-2.335563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.385937"
                        y3="-1.194446"
                        z3="-2.586594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.644601"
                        y3="-1.1492"
                        z3="-2.771427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.736902"
                        y3="0.890442"
                        z3="-3.723094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.404487"
                        y3="1.269137"
                        z3="-2.148576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5791,1.1847,1.5292;-.228,-.9975,1.1861;2.7859,-.7447,1.9602;1.1754,2.8182,-.3613;1.7382,1.128,1.1007;-2.3079,-.0999,-1.1258;-2.8071,-1.2041,-.2504;-2.2357,.0347,.3897;-1.0424,-.3098,-1.9212;-3.3002,.8068,-1.8107;-4.2539,-1.5209,-.119;-.9291,-.0227,1.0679;-4.8403,-1.9578,.9984;.7205,1.3449,2.0808;-6.3033,-2.2778,1.0398;-4.1068,-2.1582,2.2887;3.2996,.1002,-.246;2.8394,1.1525,-.9232;4.3148,-.8581,-.7462;3.2743,1.5515,-2.2835;4.4851,-.6756,-2.2557;4.5545,.7988,-2.6514;2.6158,.0471,1.0709;1.8228,1.8393,-.0901;-2.1454,-2.0662,-.2015;-2.9353,.7457,.8168;-.3404,-.9903,-1.441;-1.2836,-.733,-2.8985;-.5278,.6384,-2.0942;-4.1964,.9744,-1.2132;-2.8524,1.7821,-2.0118;-3.6127,.3853,-2.7688;-4.8618,-1.4122,-1.0132;.8919,.6717,2.9205;.7463,2.3705,2.4406;-6.8145,-1.6802,1.7996;-6.793,-2.0949,.0831;-6.469,-3.3244,1.3089;-3.0308,-2.016,2.2017;-4.4748,-1.4683,3.0538;-4.2788,-3.1655,2.6769;5.2625,-.689,-.2246;4.0197,-1.8827,-.5079;2.4729,1.3268,-2.9952;3.4268,2.6322,-2.3356;5.3859,-1.1944,-2.5866;3.6446,-1.1492,-2.7714;4.7369,.8904,-3.7231;5.4045,1.2691,-2.1486;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.7120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.6336</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87730606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.03363463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3247.91094069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5768.55311165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2520.64217096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03150654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91947432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04216825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999921636378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999921636378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999843272756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970935260619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0708 5.1190 5.3287 5.4391 5.4944 5.6033 5.6092 5.7233 5.8200 5.9975 6.1126 6.1684 6.2641 6.4423 6.4830 6.6427 6.7224 6.8226 6.8500 6.9188 7.1355 7.1964 7.3887 7.4824 7.5919 7.6229 7.6372 7.9032 7.9537 7.9844 8.0992 8.1605 8.3391 8.5083 8.7468 8.9190 8.9538 9.2430 9.2834 9.4185 9.5029 9.5666 9.7513 9.9539 10.0316 10.2707 10.2814 10.4004 10.4622 10.5726 10.8050 10.8320 10.8783 10.9658 11.0702 11.1415 11.2695 11.4117 11.6902 11.8387 11.9981 12.0864 12.1525 12.3457 12.4946 12.5245 12.6460 12.8266 12.9589 13.1417 13.2072 13.2364 13.3829 13.4966 13.5443 13.6206 13.7842 13.8877 13.8981 13.9869 14.0346 14.1671 14.2364 14.3274 14.4046 14.4634 14.4933 14.5119 14.5979 14.7938 14.8481 14.8915 15.0198 15.1314 15.2174 15.3235 15.3687 15.3978 15.4559 15.5008 15.5549 15.6322 15.7175 15.7315 15.8746 15.9242 16.1829 16.2805 16.5259 16.5982 16.7026 16.9070 17.0102 17.1781 17.3341 17.3586 17.4744 17.5407 17.5772 17.6683 17.8212 17.9308 18.1416 18.2524 18.3940 18.5095 18.5884 18.9357 19.0628 19.2522 19.3229 19.5536 19.6344 19.6710 19.9340 19.9976 20.3946 20.4959 20.6895 20.7815 21.0884 21.1499 21.4236 21.6117 21.8021 21.9317 22.0921 22.3082 22.4071 22.5685 22.6444 22.7462 22.8631 23.1792 23.2985 23.5105 23.7156 23.7615 23.9348 24.1655 24.2339 24.3414 24.4900 24.5198 24.9532 25.0976 25.2751 25.3476 25.5135 25.8268 25.9219 26.0081 26.0315 26.0974 26.3269 26.5104 26.8510 26.9335 26.9946 27.3161 27.5219 27.5828 28.0380 28.1130 28.2687 28.3195 28.4471 28.6059 28.6755 28.8442 28.8838 29.1997 29.2832 29.3955 29.4659 29.5872 29.6719 29.8336 29.9583 30.2168 30.3224 30.3703 30.4526 30.5067 30.7379 30.7825 30.9444 31.1307 31.3127 31.4034 31.5016 31.6833 31.7973 31.8585 32.0257 32.0505 32.2823 32.4403 32.4744 32.5874 32.8473 33.1072 33.2243 33.2851 33.3420 33.5041 33.5736 33.7087 33.7555 33.7578 33.8029 34.0734 34.2360 34.3783 34.6114 34.8009 34.8441 34.9852 35.0903 35.2684 35.3361 35.5154 35.8311 35.9219 36.0205 36.0830 36.4088 36.4929 36.5620 36.6767 36.9448 37.0159 37.3400 37.4844 37.6458 37.7847 38.0224 38.1178 38.2242 38.3233 38.4934 38.6585 38.7785 39.0048 39.1586 39.4442 39.5510 39.6267 39.7774 39.8552 40.0702 40.1651 40.3876 40.5659 40.6400 40.8268 41.0086 41.2360 41.2803 41.3703 41.4924 41.8647 41.9325 42.0767 42.2112 42.3250 42.4080 42.5260 42.5638 42.7220 42.8532 42.9559 43.0256 43.1079 43.2657 43.4249 43.6012 43.7285 43.7936 43.8991 44.0197 44.2483 44.2690 44.5298 44.5902 44.7277 44.7972 44.9259 44.9990 45.1410 45.4158 45.5684 45.8040 45.8851 46.0067 46.2347 46.3377 46.4516 46.5951 46.8108 46.8536 47.0157 47.0978 47.2467 47.3128 47.5639 47.6895 47.8485 47.9053 48.0702 48.3686 48.4842 48.6115 48.6872 48.7807 49.2901 49.4658 49.6101 49.8343 50.0213 50.2635 50.3225 50.6209 50.9036 51.0977 51.5661 51.6467 51.9390 52.0532 52.3113 52.5668 52.6505 53.2530 53.6779 53.8954 54.0839 54.1699 54.6099 54.7819 54.9383 55.3294 55.6627 55.9597 56.2730 56.4051 56.5585 56.9452 57.2359 57.5074 57.7809 57.8745 57.9779 58.6775 58.7555 58.8913 59.2899 59.4934 59.6872 59.9649 60.4116 60.6470 60.8819 60.9952 61.2920 61.4182 61.6981 61.9310 62.2770 62.3389 62.4698 62.7120 63.0085 63.0423 63.3694 63.8551 63.8885 64.1044 64.6718 64.9598 65.0135 65.5544 65.9186 66.1731 66.3608 66.7560 66.9712 67.5126 67.6921 67.9010 68.1218 68.3292 68.7192 68.9082 69.1640 69.4359 69.6122 69.8858 70.2244 70.5171 70.6222 70.8374 71.0473 71.2955 71.3013 71.5184 71.7035 71.8725 71.9516 72.2743 72.6256 72.7932 73.0342 73.2498 73.4201 73.5909 73.7186 73.8630 74.0963 74.2938 74.5169 74.8852 75.0676 75.1942 75.3622 75.4711 75.6821 75.7599 75.8841 76.1717 76.3727 76.7713 76.8672 76.9792 77.2662 77.4566 77.7321 77.9970 78.1024 78.1889 78.4668 78.6258 78.6611 78.7133 79.0597 79.2846 79.3815 79.5453 79.5838 79.7208 79.9317 80.0135 80.0746 80.4051 80.5960 80.7134 80.7551 80.9487 81.1326 81.2464 81.2882 81.4342 81.6142 81.7536 81.7857 81.9322 82.2110 82.3305 82.6355 82.7373 83.0144 83.0191 83.1146 83.3275 83.4434 83.5596 83.7375 83.8437 83.9969 84.0833 84.2655 84.5599 84.6582 84.7723 84.9599 85.1109 85.1966 85.3034 85.3914 85.4563 85.7316 85.8066 85.9278 86.1378 86.2446 86.3702 86.5192 86.7031 86.7401 86.8679 86.9277 87.1407 87.2211 87.3804 87.5445 87.7512 87.8347 87.9924 88.0258 88.1437 88.3678 88.4626 88.5915 88.7034 88.9238 89.0436 89.0920 89.2551 89.3068 89.5292 89.7966 89.9485 90.0660 90.2467 90.4125 90.6168 90.6834 90.8035 90.9407 91.0727 91.1581 91.2592 91.4015 91.5588 91.6115 91.8370 92.0282 92.1954 92.2942 92.5140 92.6104 92.6341 92.7512 93.0298 93.1781 93.2222 93.4250 93.4898 93.6172 93.8038 94.1189 94.2659 94.3340 94.4599 94.6943 94.7671 94.8702 94.9784 95.0990 95.1668 95.2525 95.5557 95.5842 95.6949 95.8825 96.0820 96.3051 96.3340 96.4985 96.7878 96.8078 96.8851 97.0591 97.1487 97.2549 97.4154 97.6529 97.7459 97.9353 98.1346 98.2222 98.3403 98.5008 98.5649 98.9402 99.0704 99.3445 99.5668 99.6133 99.7105 99.7875 99.9385 100.0708 100.1020 100.2689 100.4336 100.6961 100.7937 100.9127 100.9638 101.3735 101.4425 101.4794 101.7584 101.7827 101.9773 102.1919 102.3383 102.4210 102.6283 102.7806 103.1341 103.2382 103.2887 103.5006 103.5366 103.7795 104.0865 104.2006 104.3973 104.4775 104.6577 104.7773 105.2165 105.3100 105.5652 105.6846 105.8604 106.1201 106.1576 106.4251 106.6404 106.9188 106.9404 107.1797 107.2480 107.5911 107.7379 107.9802 108.3372 108.4661 108.5366 108.5813 108.6419 108.9602 109.0827 109.1104 109.3084 109.6573 109.6961 109.8092 110.0497 110.2758 110.4309 110.4720 110.6236 110.6910 110.8104 111.0344 111.0757 111.3243 111.5159 111.6236 111.7794 112.0081 112.1212 112.2559 112.2917 112.4227 112.6836 112.9331 113.1957 113.2834 113.3506 113.5738 113.6690 113.9283 114.0160 114.0783 114.2149 114.3799 114.5972 114.6536 114.7665 114.8376 115.1005 115.2252 115.3080 115.4557 115.5640 115.6347 115.8434 115.9706 116.1354 116.2943 116.4555 116.5321 116.6848 116.8080 117.0021 117.2210 117.3292 117.3944 117.4629 117.6736 117.8350 117.9369 118.0710 118.1387 118.2356 118.5516 118.7449 118.8342 119.0014 119.2434 119.4074 119.5484 119.6156 120.1749 120.3261 120.4392 120.5877 120.6878 121.0068 121.3382 121.3755 121.6503 121.9457 122.1350 122.2848 122.3389 122.7072 123.0092 123.0474 123.0959 123.6740 123.9347 124.2896 124.3375 124.4847 124.7399 125.0591 125.2235 125.3110 125.3475 125.6767 125.9769 126.2041 126.3143 126.6251 126.7740 126.9581 127.0718 127.5965 127.8918 128.0573 128.3297 128.6209 128.6995 128.9975 129.1930 129.3602 129.6455 129.8813 130.0695 130.1479 130.3169 130.4328 130.6190 130.6712 131.0090 131.1694 131.5427 131.6668 131.7272 131.9472 132.2254 132.4598 132.7588 133.3053 133.5831 133.7362 133.9608 134.1504 134.4674 134.6058 134.7132 135.0122 135.1328 135.3739 135.5277 135.8164 136.1377 136.3450 136.8702 137.0387 137.6211 137.8934 138.0724 138.5441 138.6027 138.9841 139.2172 139.3715 139.4495 139.8367 139.9089 139.9756 140.3548 140.7234 141.0569 141.2531 141.3147 141.5212 141.7602 142.0202 142.2329 142.5333 142.7501 143.0480 143.2034 143.3021 143.5767 143.6115 143.8593 144.2364 144.5024 144.5618 144.7178 144.9668 145.1040 145.4088 145.5312 145.5622 145.8051 145.9697 146.2496 146.4139 146.5933 146.8805 146.9963 147.2837 147.3534 147.8271 148.0244 148.3198 148.4329 148.5753 148.7497 149.0019 149.1445 149.3303 149.6644 149.7936 149.9857 150.1537 150.2199 150.3802 150.4953 150.6994 150.8587 150.9814 151.1284 151.2660 151.3114 151.3895 151.5125 152.4771 152.6052 152.6898 152.9249 153.1469 153.2327 153.6337 154.0609 154.3038 154.5437 154.6547 154.8345 155.1562 155.3435 155.5925 155.9007 155.9523 156.4569 156.4947 156.8043 156.8586 157.4856 157.5837 157.8900 157.9657 157.9940 158.0816 158.9391 159.2674 159.4555 159.5191 159.8635 159.9918 160.1252 160.4725 160.5106 160.6674 161.1896 161.4558 161.9027 163.2379 164.5759 165.8310 166.0750 167.1624 169.0169 169.8851 171.7777 171.9060 172.6578 173.5755 175.7067 175.8797 176.1000 176.5982 178.4310 179.5751 180.4919 181.9275 181.9868 182.2978 186.0445 186.9858 187.6783 187.9217 188.5944 189.4772 191.9705 192.5391 193.2482 195.7092 196.5384 196.6873 196.7138 199.1882 199.4925 204.4882 206.4229 618.6316 621.3283 626.3726 631.6479 636.1248 638.8567 639.8905 640.1721 641.1908 642.5046 642.6456 643.4771 643.8615 644.9368 647.0059 648.4850 650.2463 650.6426 651.5768 902.4801 1199.8061 1200.9151 1202.8156 1210.3017</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">-0.275613 -0.452537 -0.400454 -0.407908 -0.101068 0.168081 -0.017079 -0.128567 -0.283845 -0.291442 -0.296972 0.389300 -0.017724 0.085250 -0.228541 -0.237629 -0.037322 -0.094381 -0.074955 -0.065951 -0.134807 -0.137142 0.300685 0.299830 0.104165 0.099614 0.092234 0.104155 0.091811 0.093406 0.098925 0.098719 0.122626 0.133404 0.142451 0.093567 0.089007 0.095790 0.078365 0.098596 0.099134 0.099737 0.093684 0.100249 0.093843 0.080832 0.078223 0.080906 0.077347</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">8.2756 8.4525 8.4005 8.4079 7.1011 5.8319 6.0171 6.1286 6.2838 6.2914 6.2970 5.6107 6.0177 5.9147 6.2285 6.2376 6.0373 6.0944 6.0750 6.0660 6.1348 6.1371 5.6993 5.7002 0.8958 0.9004 0.9078 0.8958 0.9082 0.9066 0.9011 0.9013 0.8774 0.8666 0.8575 0.9064 0.9110 0.9042 0.9216 0.9014 0.9009 0.9003 0.9063 0.8998 0.9062 0.9192 0.9218 0.9191 0.9227</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">-0.2756 -0.4525 -0.4005 -0.4079 -0.1011 0.1681 -0.0171 -0.1286 -0.2838 -0.2914 -0.2970 0.3893 -0.0177 0.0853 -0.2285 -0.2376 -0.0373 -0.0944 -0.0750 -0.0660 -0.1348 -0.1371 0.3007 0.2998 0.1042 0.0996 0.0922 0.1042 0.0918 0.0934 0.0989 0.0987 0.1226 0.1334 0.1425 0.0936 0.0890 0.0958 0.0784 0.0986 0.0991 0.0997 0.0937 0.1002 0.0938 0.0808 0.0782 0.0809 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1190 2.0477 2.1155 2.1026 3.0660 3.7082 3.8275 3.8069 3.8902 3.9014 3.8886 4.1859 3.7123 3.8924 3.9308 3.9316 3.6165 3.6945 3.9146 3.9179 3.9138 3.9179 4.2158 4.1955 1.0250 1.0280 1.0130 1.0024 1.0065 1.0015 1.0033 0.9993 1.0026 1.0146 0.9929 0.9964 1.0063 0.9963 1.0209 0.9983 1.0004 1.0045 1.0156 1.0062 1.0160 1.0095 1.0073 1.0095 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1190 2.0477 2.1155 2.1026 3.0660 3.7082 3.8275 3.8069 3.8902 3.9014 3.8886 4.1859 3.7123 3.8924 3.9308 3.9316 3.6165 3.6945 3.9146 3.9179 3.9138 3.9179 4.2158 4.1955 1.0250 1.0280 1.0130 1.0024 1.0065 1.0015 1.0033 0.9993 1.0026 1.0146 0.9929 0.9964 1.0063 0.9963 1.0209 0.9983 1.0004 1.0045 1.0156 1.0062 1.0160 1.0095 1.0073 1.0095 1.0063</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">1.1625 0.8980 1.9014 2.0543 2.0294 0.9177 1.1209 1.0950 0.9552 0.8550 0.9388 0.9219 0.9376 0.9474 0.9977 0.9987 1.0087 0.9839 0.9893 0.9971 0.9937 0.9904 0.9953 1.8658 0.9959 0.9630 0.9598 0.9852 0.9732 0.9800 0.9985 0.9828 0.9994 0.9827 0.9852 1.7274 0.9799 0.9318 0.9797 0.9596 0.9300 0.9816 1.0013 0.9281 0.9824 1.0007 0.9255 1.0072 1.0073 1.0073 1.0064</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">-0.025573738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902879802087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.81381 18.03858 0.22477 -9.56469 9.88650 0.32180 -13.06065 11.80979 -1.25086</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
