<?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="-0.43883"
                        y3="1.744399"
                        z3="1.036743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.670152"
                        y3="1.222922"
                        z3="-1.125973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.951027"
                        y3="0.327714"
                        z3="2.498814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.258845"
                        y3="1.943072"
                        z3="-1.740906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.840117"
                        y3="1.415765"
                        z3="0.471707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.691387"
                        y3="0.96253"
                        z3="-0.299638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.087055"
                        y3="-0.404584"
                        z3="-0.388704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.39578"
                        y3="0.661055"
                        z3="0.438431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.692445"
                        y3="1.829837"
                        z3="-1.53362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.901265"
                        y3="1.183482"
                        z3="0.574543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.669193"
                        y3="-1.573457"
                        z3="0.304666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.107774"
                        y3="1.217443"
                        z3="0.000195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.076774"
                        y3="-2.709926"
                        z3="-0.269335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.817418"
                        y3="2.36044"
                        z3="0.793114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.654648"
                        y3="-3.821173"
                        z3="0.55447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.022572"
                        y3="-2.988391"
                        z3="-1.740195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.280938"
                        y3="-0.379292"
                        z3="0.600252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.364768"
                        y3="0.097414"
                        z3="-0.642333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.058846"
                        y3="-1.526696"
                        z3="1.127666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.240006"
                        y3="-0.445007"
                        z3="-1.708885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.204452"
                        y3="-1.849181"
                        z3="0.166323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.75092"
                        y3="-1.825063"
                        z3="-1.292352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.301779"
                        y3="0.443564"
                        z3="1.350623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.44531"
                        y3="1.253789"
                        z3="-0.770403"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.605266"
                        y3="-0.610532"
                        z3="-1.339118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.50186"
                        y3="0.570932"
                        z3="1.513831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.891532"
                        y3="1.591173"
                        z3="-2.229206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.635173"
                        y3="1.693754"
                        z3="-2.06677"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.613959"
                        y3="2.886941"
                        z3="-1.272182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.981585"
                        y3="2.23552"
                        z3="0.853812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.812083"
                        y3="0.914292"
                        z3="0.036165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.873837"
                        y3="0.599946"
                        z3="1.493906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.77513"
                        y3="-1.484598"
                        z3="1.382129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.060024"
                        y3="2.872007"
                        z3="1.720993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.756304"
                        y3="3.098793"
                        z3="-0.005474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.663827"
                        y3="-3.584371"
                        z3="1.618144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.680596"
                        y3="-4.041745"
                        z3="0.248436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.087639"
                        y3="-4.745581"
                        z3="0.418203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.448957"
                        y3="-3.89673"
                        z3="-1.939906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.02784"
                        y3="-3.169855"
                        z3="-2.128906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.585356"
                        y3="-2.181928"
                        z3="-2.325591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.439133"
                        y3="-1.303276"
                        z3="2.126912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.394742"
                        y3="-2.389027"
                        z3="1.242538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.699606"
                        y3="-0.496508"
                        z3="-2.65662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.074718"
                        y3="0.243665"
                        z3="-1.873184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.006957"
                        y3="-1.119812"
                        z3="0.307119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.622235"
                        y3="-2.825883"
                        z3="0.412305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.954854"
                        y3="-2.560747"
                        z3="-1.435906"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.573077"
                        y3="-2.1214"
                        z3="-1.944601"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.4388,1.7444,1.0367;-.6702,1.2229,-1.126;1.951,.3277,2.4988;2.2588,1.9431,-1.7409;1.8401,1.4158,.4717;-3.6914,.9625,-.2996;-3.0871,-.4046,-.3887;-2.3958,.6611,.4384;-3.6924,1.8298,-1.5336;-4.9013,1.1835,.5745;-3.6692,-1.5735,.3047;-1.1078,1.2174,.0002;-4.0768,-2.7099,-.2693;.8174,2.3604,.7931;-4.6546,-3.8212,.5545;-4.0226,-2.9884,-1.7402;3.2809,-.3793,.6003;3.3648,.0974,-.6423;4.0588,-1.5267,1.1277;4.24,-.445,-1.7089;5.2045,-1.8492,.1663;4.7509,-1.8251,-1.2924;2.3018,.4436,1.3506;2.4453,1.2538,-.7704;-2.6053,-.6105,-1.3391;-2.5019,.5709,1.5138;-2.8915,1.5912,-2.2292;-4.6352,1.6938,-2.0668;-3.614,2.8869,-1.2722;-4.9816,2.2355,.8538;-5.8121,.9143,.0362;-4.8738,.5999,1.4939;-3.7751,-1.4846,1.3821;1.06,2.872,1.721;.7563,3.0988,-.0055;-4.6638,-3.5844,1.6181;-5.6806,-4.0417,.2484;-4.0876,-4.7456,.4182;-3.449,-3.8967,-1.9399;-5.0278,-3.1699,-2.1289;-3.5854,-2.1819,-2.3256;4.4391,-1.3033,2.1269;3.3947,-2.389,1.2425;3.6996,-.4965,-2.6566;5.0747,.2437,-1.8732;6.007,-1.1198,.3071;5.6222,-2.8259,.4123;3.9549,-2.5607,-1.4359;5.5731,-2.1214,-1.9446;</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">2089.9695757940 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">1.350e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.43882963"
                                 y3="1.7443988"
                                 z3="1.03674305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67015151"
                                 y3="1.22292167"
                                 z3="-1.12597317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95102693"
                                 y3="0.32771439"
                                 z3="2.4988144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2588446"
                                 y3="1.94307205"
                                 z3="-1.74090607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.8401168"
                                 y3="1.4157651"
                                 z3="0.47170734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.69138675"
                                 y3="0.96252957"
                                 z3="-0.29963845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.08705507"
                                 y3="-0.40458446"
                                 z3="-0.38870429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39577988"
                                 y3="0.66105548"
                                 z3="0.43843071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.69244522"
                                 y3="1.82983701"
                                 z3="-1.53361997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.90126521"
                                 y3="1.18348188"
                                 z3="0.57454269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.66919329"
                                 y3="-1.57345671"
                                 z3="0.3046661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10777409"
                                 y3="1.21744293"
                                 z3="0.00019521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.07677379"
                                 y3="-2.70992616"
                                 z3="-0.26933474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81741781"
                                 y3="2.36043984"
                                 z3="0.79311362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65464837"
                                 y3="-3.82117298"
                                 z3="0.55446999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.02257162"
                                 y3="-2.98839146"
                                 z3="-1.74019487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28093754"
                                 y3="-0.37929207"
                                 z3="0.60025244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36476799"
                                 y3="0.09741382"
                                 z3="-0.64233343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.05884608"
                                 y3="-1.52669622"
                                 z3="1.1276663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.24000566"
                                 y3="-0.44500745"
                                 z3="-1.7088851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20445202"
                                 y3="-1.84918105"
                                 z3="0.16632317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.7509204"
                                 y3="-1.82506253"
                                 z3="-1.29235152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.30177939"
                                 y3="0.44356408"
                                 z3="1.350623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.44530958"
                                 y3="1.25378936"
                                 z3="-0.770403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60526602"
                                 y3="-0.6105315"
                                 z3="-1.33911804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.50186005"
                                 y3="0.57093195"
                                 z3="1.51383095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.89153179"
                                 y3="1.59117346"
                                 z3="-2.22920642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.63517256"
                                 y3="1.69375377"
                                 z3="-2.06676962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.61395868"
                                 y3="2.88694113"
                                 z3="-1.27218224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.9815853"
                                 y3="2.23552018"
                                 z3="0.85381234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.81208276"
                                 y3="0.91429174"
                                 z3="0.0361652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.873837"
                                 y3="0.5999462"
                                 z3="1.49390632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77513027"
                                 y3="-1.48459819"
                                 z3="1.38212852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.06002362"
                                 y3="2.87200716"
                                 z3="1.7209931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75630437"
                                 y3="3.09879289"
                                 z3="-0.00547415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.66382723"
                                 y3="-3.58437107"
                                 z3="1.61814365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.68059641"
                                 y3="-4.04174491"
                                 z3="0.24843588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08763934"
                                 y3="-4.74558087"
                                 z3="0.41820307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.44895735"
                                 y3="-3.89672994"
                                 z3="-1.93990573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.0278396"
                                 y3="-3.16985523"
                                 z3="-2.12890584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.58535578"
                                 y3="-2.18192771"
                                 z3="-2.3255914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.43913326"
                                 y3="-1.30327579"
                                 z3="2.12691234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.39474211"
                                 y3="-2.38902726"
                                 z3="1.24253837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.69960623"
                                 y3="-0.49650805"
                                 z3="-2.65662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.07471798"
                                 y3="0.2436647"
                                 z3="-1.87318391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.0069569"
                                 y3="-1.11981233"
                                 z3="0.30711933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.62223511"
                                 y3="-2.82588281"
                                 z3="0.41230463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.95485351"
                                 y3="-2.56074741"
                                 z3="-1.43590591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.57307721"
                                 y3="-2.12139998"
                                 z3="-1.94460103">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.4388,1.7444,1.0367;-.6702,1.2229,-1.126;1.951,.3277,2.4988;2.2588,1.9431,-1.7409;1.8401,1.4158,.4717;-3.6914,.9625,-.2996;-3.0871,-.4046,-.3887;-2.3958,.6611,.4384;-3.6924,1.8298,-1.5336;-4.9013,1.1835,.5745;-3.6692,-1.5735,.3047;-1.1078,1.2174,.0002;-4.0768,-2.7099,-.2693;.8174,2.3604,.7931;-4.6546,-3.8212,.5545;-4.0226,-2.9884,-1.7402;3.2809,-.3793,.6003;3.3648,.0974,-.6423;4.0588,-1.5267,1.1277;4.24,-.445,-1.7089;5.2045,-1.8492,.1663;4.7509,-1.8251,-1.2924;2.3018,.4436,1.3506;2.4453,1.2538,-.7704;-2.6053,-.6105,-1.3391;-2.5019,.5709,1.5138;-2.8915,1.5912,-2.2292;-4.6352,1.6938,-2.0668;-3.614,2.8869,-1.2722;-4.9816,2.2355,.8538;-5.8121,.9143,.0362;-4.8738,.5999,1.4939;-3.7751,-1.4846,1.3821;1.06,2.872,1.721;.7563,3.0988,-.0055;-4.6638,-3.5844,1.6181;-5.6806,-4.0417,.2484;-4.0876,-4.7456,.4182;-3.449,-3.8967,-1.9399;-5.0278,-3.1699,-2.1289;-3.5854,-2.1819,-2.3256;4.4391,-1.3033,2.1269;3.3947,-2.389,1.2425;3.6996,-.4965,-2.6566;5.0747,.2437,-1.8732;6.007,-1.1198,.3071;5.6222,-2.8259,.4123;3.9549,-2.5607,-1.4359;5.5731,-2.1214,-1.9446;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.43883"
                        y3="1.744399"
                        z3="1.036743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.670152"
                        y3="1.222922"
                        z3="-1.125973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.951027"
                        y3="0.327714"
                        z3="2.498814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.258845"
                        y3="1.943072"
                        z3="-1.740906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.840117"
                        y3="1.415765"
                        z3="0.471707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.691387"
                        y3="0.96253"
                        z3="-0.299638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.087055"
                        y3="-0.404584"
                        z3="-0.388704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.39578"
                        y3="0.661055"
                        z3="0.438431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.692445"
                        y3="1.829837"
                        z3="-1.53362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.901265"
                        y3="1.183482"
                        z3="0.574543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.669193"
                        y3="-1.573457"
                        z3="0.304666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.107774"
                        y3="1.217443"
                        z3="0.000195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.076774"
                        y3="-2.709926"
                        z3="-0.269335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.817418"
                        y3="2.36044"
                        z3="0.793114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.654648"
                        y3="-3.821173"
                        z3="0.55447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.022572"
                        y3="-2.988391"
                        z3="-1.740195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.280938"
                        y3="-0.379292"
                        z3="0.600252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.364768"
                        y3="0.097414"
                        z3="-0.642333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.058846"
                        y3="-1.526696"
                        z3="1.127666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.240006"
                        y3="-0.445007"
                        z3="-1.708885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.204452"
                        y3="-1.849181"
                        z3="0.166323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.75092"
                        y3="-1.825063"
                        z3="-1.292352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.301779"
                        y3="0.443564"
                        z3="1.350623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.44531"
                        y3="1.253789"
                        z3="-0.770403"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.605266"
                        y3="-0.610532"
                        z3="-1.339118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.50186"
                        y3="0.570932"
                        z3="1.513831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.891532"
                        y3="1.591173"
                        z3="-2.229206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.635173"
                        y3="1.693754"
                        z3="-2.06677"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.613959"
                        y3="2.886941"
                        z3="-1.272182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.981585"
                        y3="2.23552"
                        z3="0.853812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.812083"
                        y3="0.914292"
                        z3="0.036165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.873837"
                        y3="0.599946"
                        z3="1.493906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.77513"
                        y3="-1.484598"
                        z3="1.382129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.060024"
                        y3="2.872007"
                        z3="1.720993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.756304"
                        y3="3.098793"
                        z3="-0.005474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.663827"
                        y3="-3.584371"
                        z3="1.618144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.680596"
                        y3="-4.041745"
                        z3="0.248436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.087639"
                        y3="-4.745581"
                        z3="0.418203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.448957"
                        y3="-3.89673"
                        z3="-1.939906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.02784"
                        y3="-3.169855"
                        z3="-2.128906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.585356"
                        y3="-2.181928"
                        z3="-2.325591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.439133"
                        y3="-1.303276"
                        z3="2.126912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.394742"
                        y3="-2.389027"
                        z3="1.242538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.699606"
                        y3="-0.496508"
                        z3="-2.65662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.074718"
                        y3="0.243665"
                        z3="-1.873184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.006957"
                        y3="-1.119812"
                        z3="0.307119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.622235"
                        y3="-2.825883"
                        z3="0.412305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.954854"
                        y3="-2.560747"
                        z3="-1.435906"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.573077"
                        y3="-2.1214"
                        z3="-1.944601"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.4388,1.7444,1.0367;-.6702,1.2229,-1.126;1.951,.3277,2.4988;2.2588,1.9431,-1.7409;1.8401,1.4158,.4717;-3.6914,.9625,-.2996;-3.0871,-.4046,-.3887;-2.3958,.6611,.4384;-3.6924,1.8298,-1.5336;-4.9013,1.1835,.5745;-3.6692,-1.5735,.3047;-1.1078,1.2174,.0002;-4.0768,-2.7099,-.2693;.8174,2.3604,.7931;-4.6546,-3.8212,.5545;-4.0226,-2.9884,-1.7402;3.2809,-.3793,.6003;3.3648,.0974,-.6423;4.0588,-1.5267,1.1277;4.24,-.445,-1.7089;5.2045,-1.8492,.1663;4.7509,-1.8251,-1.2924;2.3018,.4436,1.3506;2.4453,1.2538,-.7704;-2.6053,-.6105,-1.3391;-2.5019,.5709,1.5138;-2.8915,1.5912,-2.2292;-4.6352,1.6938,-2.0668;-3.614,2.8869,-1.2722;-4.9816,2.2355,.8538;-5.8121,.9143,.0362;-4.8738,.5999,1.4939;-3.7751,-1.4846,1.3821;1.06,2.872,1.721;.7563,3.0988,-.0055;-4.6638,-3.5844,1.6181;-5.6806,-4.0417,.2484;-4.0876,-4.7456,.4182;-3.449,-3.8967,-1.9399;-5.0278,-3.1699,-2.1289;-3.5854,-2.1819,-2.3256;4.4391,-1.3033,2.1269;3.3947,-2.389,1.2425;3.6996,-.4965,-2.6566;5.0747,.2437,-1.8732;6.007,-1.1198,.3071;5.6222,-2.8259,.4123;3.9549,-2.5607,-1.4359;5.5731,-2.1214,-1.9446;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.2561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.4042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87008374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.96957579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3184.83965954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5642.73531955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2457.89566002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04096192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91520324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04511950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000121077831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000121077831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000242155661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975462010099</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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5.0541 5.2209 5.2965 5.3659 5.4995 5.5651 5.6589 5.7731 5.9134 6.0726 6.1554 6.2730 6.3524 6.4527 6.4939 6.5572 6.6067 6.6949 6.9042 6.9925 7.1253 7.1738 7.2877 7.3654 7.4138 7.4336 7.6174 7.7357 7.8410 7.9163 8.0250 8.1453 8.2369 8.4098 8.5810 8.7353 8.7853 8.9656 9.1219 9.3288 9.3587 9.5274 9.5733 9.7659 9.8559 9.9065 10.0099 10.3080 10.4298 10.4574 10.6818 10.7528 10.8241 10.9028 10.9731 11.2314 11.3486 11.3933 11.6208 11.7519 11.7821 11.9782 12.1011 12.2636 12.3133 12.5113 12.6284 12.6872 12.8306 13.0058 13.0656 13.2296 13.3195 13.4094 13.4910 13.5380 13.5483 13.6172 13.6682 13.7600 13.8728 13.9338 14.0321 14.1762 14.2319 14.2839 14.3644 14.5399 14.5642 14.7159 14.7503 14.8075 14.8970 15.0166 15.1069 15.2474 15.3218 15.3483 15.3660 15.4855 15.5379 15.5427 15.5861 15.7049 15.8325 15.8631 16.0049 16.1599 16.2883 16.4989 16.5693 16.6277 16.6785 16.7344 16.8900 17.0309 17.2594 17.3549 17.3781 17.5518 17.6125 17.6737 17.9059 18.0062 18.0567 18.3775 18.6216 18.7745 18.7983 18.9973 19.1663 19.2405 19.4234 19.6295 19.8061 19.9770 20.1508 20.2332 20.4011 20.6479 20.7706 20.9754 21.2077 21.3897 21.5781 21.8171 21.8579 22.1181 22.1569 22.3033 22.5070 22.6073 22.7336 22.9409 23.0745 23.3033 23.4743 23.6236 23.8405 23.9126 23.9707 24.0958 24.2736 24.3511 24.7487 24.9211 24.9861 25.1087 25.2784 25.3549 25.6151 25.8196 25.9257 25.9954 26.1608 26.2663 26.4842 26.7109 26.8187 26.8623 27.1037 27.2877 27.4959 27.6443 27.7945 28.1729 28.2332 28.3762 28.6066 28.6377 28.7762 28.9748 29.1047 29.1751 29.2075 29.3324 29.4718 29.6021 29.7812 29.9475 30.0173 30.1234 30.3161 30.4248 30.4800 30.6520 30.7966 30.8917 30.9530 31.0643 31.2518 31.3942 31.4524 31.6145 31.7021 31.7740 32.0994 32.1995 32.2463 32.4719 32.5872 32.7271 32.8965 32.9843 33.0887 33.2742 33.3223 33.4814 33.5915 33.7246 33.8178 33.8746 33.9047 34.0601 34.4117 34.4559 34.4986 34.8269 34.9067 35.0512 35.1868 35.5126 35.6769 35.7711 36.0376 36.0720 36.2158 36.4976 36.5635 36.6446 36.9108 37.0392 37.1130 37.2070 37.3812 37.4690 37.5650 37.7661 37.8519 38.0492 38.0881 38.7047 38.7884 38.9218 39.0570 39.1476 39.2569 39.3601 39.5389 39.7469 39.8905 39.9841 40.2732 40.3837 40.4951 40.5697 40.7221 40.9021 41.1282 41.1905 41.3153 41.6742 41.8388 41.9313 42.0293 42.1338 42.2896 42.4003 42.4402 42.5422 42.6949 42.8243 42.9279 42.9720 43.1442 43.1743 43.3856 43.5312 43.6143 43.8196 43.8522 43.9234 44.0760 44.1632 44.3632 44.4475 44.5181 44.6682 44.7594 44.9017 44.9113 45.1615 45.5068 45.5998 45.8325 46.0312 46.4170 46.4865 46.6181 46.6816 46.8334 46.9152 46.9540 47.0141 47.1988 47.3246 47.5687 47.6923 47.9801 48.0002 48.1895 48.2331 48.4389 48.5961 48.8217 48.9162 48.9751 49.1783 49.4250 49.6290 49.8699 49.9255 50.2007 50.8285 50.9632 51.1732 51.4748 51.5374 51.9342 52.0020 52.2181 52.4590 52.8105 53.0820 53.2054 53.3874 53.6180 53.9614 54.5488 54.6524 54.7735 55.3112 55.5471 56.2932 56.4601 56.5789 56.9904 57.1335 57.2793 57.5104 57.9123 58.3479 58.5289 58.6266 58.9471 59.2947 59.5367 59.8054 59.9248 60.2749 60.5978 60.6150 60.8049 60.8800 61.4864 61.6997 61.8788 62.0402 62.2819 62.4927 62.8417 62.9849 63.0466 63.1893 63.3482 63.7535 64.0848 64.3785 64.8982 64.9193 65.5288 65.6308 65.7064 66.1551 66.5780 67.0786 67.2314 67.5695 67.7141 68.0555 68.1017 68.5372 68.9123 69.1135 69.2598 69.6529 69.7607 70.2003 70.5000 70.6335 70.6767 71.0022 71.0674 71.2835 71.6389 71.7529 71.8519 72.1485 72.2619 72.3235 72.6008 72.8009 72.9171 73.1351 73.3454 73.6081 73.8138 74.1626 74.4222 74.6480 74.7213 74.9840 75.0919 75.3064 75.3383 75.4614 75.5081 75.6733 76.1488 76.3877 76.5755 76.9388 77.0273 77.2204 77.4062 77.5930 77.6738 77.9163 78.0584 78.2006 78.3352 78.5378 78.8314 79.0409 79.1380 79.2507 79.3883 79.4168 79.5055 79.6741 79.8258 80.0305 80.0901 80.2086 80.4411 80.5246 80.5600 80.7723 81.0505 81.0906 81.2391 81.3477 81.3871 81.4751 81.7948 81.8573 82.2009 82.3833 82.5627 82.6948 82.6962 83.0085 83.1157 83.2825 83.4318 83.4735 83.6168 83.7548 83.9047 84.0818 84.1893 84.3544 84.4101 84.6758 84.9441 85.0376 85.0718 85.1921 85.3133 85.3973 85.5185 85.6364 85.6603 85.8579 85.9323 86.2662 86.3552 86.4391 86.5391 86.6887 86.8219 86.9332 87.1434 87.2459 87.3630 87.4221 87.6856 87.9491 88.0943 88.1699 88.2229 88.3694 88.3821 88.6012 88.8122 88.9873 89.0375 89.2400 89.3550 89.4319 89.6222 89.8269 89.8669 89.9925 90.0750 90.3873 90.5734 90.6661 90.6994 90.7497 91.0004 91.0770 91.2024 91.5685 91.6882 91.8310 92.0935 92.1628 92.3649 92.4601 92.6117 92.6878 92.8444 93.0075 93.2026 93.3160 93.3614 93.5988 93.6803 93.7050 93.8678 94.0575 94.1145 94.4727 94.5929 94.6662 94.6964 94.8552 95.0105 95.1026 95.1080 95.3352 95.4669 95.6374 95.7638 96.0872 96.1538 96.2353 96.4552 96.5417 96.8414 96.9612 97.1048 97.1544 97.3650 97.5692 97.5952 97.9049 97.9806 98.2389 98.3439 98.3890 98.6065 98.8306 98.9975 99.0975 99.1873 99.2874 99.5429 99.6716 99.8239 99.8587 99.9543 100.1868 100.3370 100.5371 100.5849 100.8349 101.0560 101.3379 101.5436 101.5909 101.8156 101.9319 102.0072 102.1903 102.2678 102.4692 102.6698 102.7517 102.8680 103.1780 103.2823 103.4904 103.6702 103.7058 103.9221 104.1390 104.2917 104.4776 104.5944 104.8367 104.9333 104.9968 105.1893 105.5403 105.8249 105.8855 105.9240 106.2585 106.3667 106.6621 106.8576 107.1180 107.3284 107.4129 107.5029 107.7411 107.9600 108.1469 108.4835 108.5783 108.7256 108.8782 109.0877 109.1138 109.3675 109.4472 109.5760 109.6817 109.9506 110.0577 110.2130 110.2863 110.5634 110.6358 110.6833 110.8310 110.8456 111.0781 111.3505 111.5112 111.6909 111.8026 111.8676 111.9937 112.0351 112.1847 112.4204 112.8555 112.8740 113.0918 113.3048 113.3235 113.5747 113.6852 113.8311 114.0139 114.0950 114.3539 114.5794 114.6194 114.7908 114.8515 114.9500 115.0167 115.2255 115.3434 115.3658 115.4994 115.6267 115.6846 115.8293 115.9658 116.3590 116.4324 116.5934 116.8149 116.8822 117.1198 117.2606 117.4329 117.5095 117.5896 117.6618 117.7359 117.8422 118.1234 118.1435 118.3135 118.4556 118.6065 118.8852 119.1556 119.4071 119.5235 119.8725 119.9594 120.0371 120.3159 120.4553 120.6338 120.9888 121.1114 121.2323 121.3577 121.8015 122.2305 122.3961 122.5342 122.6023 122.7395 123.1277 123.3168 123.5807 123.7128 124.1345 124.2998 124.3578 124.5331 124.9445 125.2340 125.4300 125.7376 125.9092 126.1601 126.2449 126.2499 126.7647 126.9080 126.9183 127.2211 127.6105 127.6857 128.0654 128.2167 128.5101 128.6231 129.0599 129.1760 129.3026 129.4339 129.6523 129.9819 130.1854 130.3002 130.3153 130.4574 130.5726 130.8332 131.1012 131.5280 131.6630 131.7735 131.9021 132.3482 132.4220 132.6695 133.1320 133.4842 133.6087 133.8060 134.1378 134.2773 134.4118 134.4491 134.5959 134.8737 135.1351 135.2521 135.7397 136.0470 136.3183 136.9825 137.1070 137.6462 137.8276 137.9727 138.2519 138.9300 139.1356 139.2917 139.5107 139.6615 139.9302 140.0566 140.1418 140.2493 140.3015 140.7292 140.8814 141.3032 141.3967 141.7624 141.9573 142.1171 142.3747 142.6157 143.0641 143.0912 143.2632 143.6632 143.7373 143.8402 144.0496 144.3488 144.5622 144.8783 145.0618 145.2773 145.3702 145.4751 145.5863 145.7239 145.9163 145.9910 146.1492 146.6144 146.7898 146.8669 147.0293 147.3388 147.9212 147.9704 148.1199 148.3728 148.4562 148.7771 149.0103 149.2045 149.3580 149.4501 149.6889 149.7693 149.9928 150.2639 150.3596 150.7038 150.8324 150.8897 150.9949 151.1957 151.3031 151.3673 151.4735 151.6589 152.0166 152.4445 152.6713 153.1489 153.4201 153.6167 153.8868 154.0078 154.2723 154.4548 154.8109 154.9110 154.9704 155.2276 155.7013 155.8958 156.1409 156.4719 156.5547 156.7899 157.2998 157.3979 157.8287 157.9692 157.9988 158.0409 158.0568 158.8478 159.4319 159.4507 159.6394 159.8596 159.9066 160.0730 160.1576 160.4572 161.2044 161.6693 161.8106 163.0873 163.4964 164.5948 165.4942 166.6276 167.4150 169.0015 170.0339 171.2888 171.5533 172.4394 173.4831 175.6634 175.8746 176.3711 176.5221 178.2460 179.1665 180.2742 181.6916 181.9731 182.2777 186.1725 186.5970 187.4391 187.6471 188.2278 189.0359 192.3196 192.4198 193.3791 195.5789 196.3868 196.4468 196.5796 198.9348 199.3552 204.6335 206.4446 618.3231 621.3302 627.6830 630.5572 635.8532 638.3395 639.6839 640.0306 641.1595 642.4024 642.6845 643.2918 643.6673 645.0298 647.0261 647.6685 650.0706 650.3972 651.5110 902.7683 1199.2933 1199.8322 1200.2030 1208.9695</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">-0.286792 -0.491470 -0.435871 -0.430581 -0.101004 0.124868 0.038483 -0.140690 -0.283696 -0.265581 -0.285988 0.445844 -0.042926 0.080908 -0.220516 -0.253751 -0.081596 -0.065805 -0.071458 -0.076162 -0.137072 -0.134145 0.339147 0.337590 0.094870 0.090121 0.092604 0.096314 0.100995 0.098963 0.097249 0.089515 0.123308 0.147861 0.134263 0.089390 0.093902 0.093854 0.096262 0.097513 0.090602 0.093363 0.102386 0.093715 0.102435 0.078386 0.081214 0.078264 0.080915</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">8.2868 8.4915 8.4359 8.4306 7.1010 5.8751 5.9615 6.1407 6.2837 6.2656 6.2860 5.5542 6.0429 5.9191 6.2205 6.2538 6.0816 6.0658 6.0715 6.0762 6.1371 6.1341 5.6609 5.6624 0.9051 0.9099 0.9074 0.9037 0.8990 0.9010 0.9028 0.9105 0.8767 0.8521 0.8657 0.9106 0.9061 0.9061 0.9037 0.9025 0.9094 0.9066 0.8976 0.9063 0.8976 0.9216 0.9188 0.9217 0.9191</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">-0.2868 -0.4915 -0.4359 -0.4306 -0.1010 0.1249 0.0385 -0.1407 -0.2837 -0.2656 -0.2860 0.4458 -0.0429 0.0809 -0.2205 -0.2538 -0.0816 -0.0658 -0.0715 -0.0762 -0.1371 -0.1341 0.3391 0.3376 0.0949 0.0901 0.0926 0.0963 0.1010 0.0990 0.0972 0.0895 0.1233 0.1479 0.1343 0.0894 0.0939 0.0939 0.0963 0.0975 0.0906 0.0934 0.1024 0.0937 0.1024 0.0784 0.0812 0.0783 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1131 2.0165 2.0744 2.0782 3.0868 3.6763 3.7639 3.8783 3.9042 3.9094 3.8695 4.1203 3.7427 3.8869 3.9209 3.9435 3.7039 3.6653 3.9175 3.9180 3.9174 3.9162 4.1888 4.1862 1.0300 1.0390 1.0185 1.0006 0.9989 1.0020 1.0025 1.0046 1.0083 0.9942 1.0155 1.0084 0.9962 0.9963 0.9973 0.9970 1.0091 1.0155 1.0044 1.0155 1.0041 1.0064 1.0092 1.0067 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1131 2.0165 2.0744 2.0782 3.0868 3.6763 3.7639 3.8783 3.9042 3.9094 3.8695 4.1203 3.7427 3.8869 3.9209 3.9435 3.7039 3.6653 3.9175 3.9180 3.9174 3.9162 4.1888 4.1862 1.0300 1.0390 1.0185 1.0006 0.9989 1.0020 1.0025 1.0046 1.0083 0.9942 1.0155 1.0084 0.9962 0.9963 0.9973 0.9970 1.0091 1.0155 1.0044 1.0155 1.0041 1.0064 1.0092 1.0067 1.0092</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">1.1449 0.8896 1.8531 1.9966 2.0071 0.9125 1.1058 1.1262 0.8726 0.8705 0.9455 0.9480 0.9291 0.9835 1.0069 1.0322 1.0236 0.9865 0.9896 0.9939 0.9901 0.9954 0.9867 1.8472 0.9805 0.9652 0.9686 0.9709 0.9882 1.0001 0.9810 0.9808 0.9842 0.9818 1.0034 1.7367 0.9767 0.9633 0.9800 0.9435 0.9288 1.0005 0.9822 0.9297 1.0009 0.9812 0.9259 1.0067 1.0069 1.0068 1.0069</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">-0.022577095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892660836662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.76178 21.09104 0.32926 -18.04641 16.88779 -1.15861 -5.68126 6.03585 0.35459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
