<?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="0.301422"
                        y3="-0.313876"
                        z3="0.061531"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.157603"
                        y3="-1.105783"
                        z3="1.000646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.646364"
                        y3="-2.487195"
                        z3="-1.681298"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.617397"
                        y3="0.217846"
                        z3="1.835545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.789806"
                        y3="-1.232238"
                        z3="0.245822"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.597316"
                        y3="0.66424"
                        z3="-1.147085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.479333"
                        y3="1.56606"
                        z3="0.041432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.24981"
                        y3="0.806852"
                        z3="-0.463058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.690735"
                        y3="1.324289"
                        z3="-2.502497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.387685"
                        y3="-0.617389"
                        z3="-1.062242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.11623"
                        y3="1.293277"
                        z3="1.344672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.619643"
                        y3="-0.295837"
                        z3="0.282539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.795536"
                        y3="2.194111"
                        z3="2.063137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.448988"
                        y3="-1.348815"
                        z3="0.696063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.37289"
                        y3="1.833939"
                        z3="3.398694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.01389"
                        y3="3.621192"
                        z3="1.64509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.676447"
                        y3="-1.31475"
                        z3="-1.072042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.963823"
                        y3="-0.527387"
                        z3="-0.034267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.61113"
                        y3="-1.64999"
                        z3="-2.1739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.274201"
                        y3="0.125314"
                        z3="0.205462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.811207"
                        y3="-0.701945"
                        z3="-2.129441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.329972"
                        y3="-0.50361"
                        z3="-0.705723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.273916"
                        y3="-1.779304"
                        z3="-0.937501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.760072"
                        y3="-0.423575"
                        z3="0.827423"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.413221"
                        y3="2.619417"
                        z3="-0.208285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.53421"
                        y3="1.42238"
                        z3="-0.995577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.318674"
                        y3="0.662431"
                        z3="-3.28752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.114701"
                        y3="2.24961"
                        z3="-2.547696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.728489"
                        y3="1.56897"
                        z3="-2.738749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.422113"
                        y3="-0.421012"
                        z3="-1.351634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.409187"
                        y3="-1.063499"
                        z3="-0.072262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.991402"
                        y3="-1.362263"
                        z3="-1.755232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.023797"
                        y3="0.294036"
                        z3="1.75122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.418767"
                        y3="-1.239544"
                        z3="1.78008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.060867"
                        y3="-2.331008"
                        z3="0.427099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.460351"
                        y3="1.948287"
                        z3="3.402838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.992721"
                        y3="2.499433"
                        z3="4.17926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.140294"
                        y3="0.809533"
                        z3="3.689932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.212236"
                        y3="4.268004"
                        z3="2.013022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.94304"
                        y3="4.008989"
                        z3="2.066278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.069395"
                        y3="3.751416"
                        z3="0.564815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.100102"
                        y3="-1.589564"
                        z3="-3.137824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.933974"
                        y3="-2.69096"
                        z3="-2.069292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.558827"
                        y3="0.032716"
                        z3="1.256329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.183729"
                        y3="1.199139"
                        z3="0.011984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.520136"
                        y3="0.266311"
                        z3="-2.546794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.606499"
                        y3="-1.089807"
                        z3="-2.767562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.63034"
                        y3="-1.470801"
                        z3="-0.292365"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.223351"
                        y3="0.12231"
                        z3="-0.716034"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:.3014,-.3139,.0615;2.1576,-1.1058,1.0006;-1.6464,-2.4872,-1.6813;-2.6174,.2178,1.8355;-1.7898,-1.2322,.2458;3.5973,.6642,-1.1471;3.4793,1.5661,.0414;2.2498,.8069,-.4631;3.6907,1.3243,-2.5025;4.3877,-.6174,-1.0622;4.1162,1.2933,1.3447;1.6196,-.2958,.2825;4.7955,2.1941,2.0631;-.449,-1.3488,.6961;5.3729,1.8339,3.3987;5.0139,3.6212,1.6451;-3.6764,-1.3148,-1.072;-3.9638,-.5274,-.0343;-4.6111,-1.65,-2.1739;-5.2742,.1253,.2055;-5.8112,-.7019,-2.1294;-6.33,-.5036,-.7057;-2.2739,-1.7793,-.9375;-2.7601,-.4236,.8274;3.4132,2.6194,-.2083;1.5342,1.4224,-.9956;3.3187,.6624,-3.2875;3.1147,2.2496,-2.5477;4.7285,1.569,-2.7387;5.4221,-.421,-1.3516;4.4092,-1.0635,-.0723;3.9914,-1.3623,-1.7552;4.0238,.294,1.7512;-.4188,-1.2395,1.7801;-.0609,-2.331,.4271;6.4604,1.9483,3.4028;4.9927,2.4994,4.1793;5.1403,.8095,3.6899;4.2122,4.268,2.013;5.943,4.009,2.0663;5.0694,3.7514,.5648;-4.1001,-1.5896,-3.1378;-4.934,-2.691,-2.0693;-5.5588,.0327,1.2563;-5.1837,1.1991,.012;-5.5201,.2663,-2.5468;-6.6065,-1.0898,-2.7676;-6.6303,-1.4708,-.2924;-7.2234,.1223,-.716;</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">2036.6931591907 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">1.558e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="0.30142239"
                                 y3="-0.31387649"
                                 z3="0.06153094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.157603"
                                 y3="-1.10578339"
                                 z3="1.00064618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64636354"
                                 y3="-2.48719513"
                                 z3="-1.68129779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.61739694"
                                 y3="0.21784634"
                                 z3="1.83554543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78980631"
                                 y3="-1.23223822"
                                 z3="0.24582172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.59731629"
                                 y3="0.66424049"
                                 z3="-1.14708531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47933335"
                                 y3="1.56606004"
                                 z3="0.04143236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24980984"
                                 y3="0.80685202"
                                 z3="-0.46305782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.69073462"
                                 y3="1.32428922"
                                 z3="-2.5024974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38768463"
                                 y3="-0.61738918"
                                 z3="-1.06224244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.11622999"
                                 y3="1.2932773"
                                 z3="1.3446721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61964309"
                                 y3="-0.29583739"
                                 z3="0.28253912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.79553645"
                                 y3="2.19411073"
                                 z3="2.06313747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4489882"
                                 y3="-1.34881549"
                                 z3="0.69606298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.37288985"
                                 y3="1.83393921"
                                 z3="3.39869413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.01389041"
                                 y3="3.62119222"
                                 z3="1.64509004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.67644724"
                                 y3="-1.31475011"
                                 z3="-1.07204159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9638232"
                                 y3="-0.52738685"
                                 z3="-0.03426662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.61113022"
                                 y3="-1.64998952"
                                 z3="-2.17389968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.27420121"
                                 y3="0.12531367"
                                 z3="0.20546238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.81120675"
                                 y3="-0.70194473"
                                 z3="-2.12944145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.32997237"
                                 y3="-0.50361042"
                                 z3="-0.70572268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27391575"
                                 y3="-1.77930409"
                                 z3="-0.93750139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.76007215"
                                 y3="-0.42357452"
                                 z3="0.82742296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.41322135"
                                 y3="2.61941654"
                                 z3="-0.20828512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.53421012"
                                 y3="1.42238034"
                                 z3="-0.99557655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.31867406"
                                 y3="0.66243141"
                                 z3="-3.28752012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.11470144"
                                 y3="2.24961031"
                                 z3="-2.54769557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.72848897"
                                 y3="1.56897022"
                                 z3="-2.73874923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.42211283"
                                 y3="-0.42101244"
                                 z3="-1.35163412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.40918731"
                                 y3="-1.06349889"
                                 z3="-0.07226202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99140249"
                                 y3="-1.36226262"
                                 z3="-1.75523181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02379681"
                                 y3="0.29403649"
                                 z3="1.75122026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41876654"
                                 y3="-1.23954368"
                                 z3="1.78008036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.06086674"
                                 y3="-2.33100753"
                                 z3="0.42709906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.46035125"
                                 y3="1.94828653"
                                 z3="3.40283764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.99272076"
                                 y3="2.49943319"
                                 z3="4.17925981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.14029371"
                                 y3="0.80953336"
                                 z3="3.68993178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.21223575"
                                 y3="4.26800448"
                                 z3="2.01302176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.94304008"
                                 y3="4.00898924"
                                 z3="2.06627843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.06939537"
                                 y3="3.7514164"
                                 z3="0.56481501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10010152"
                                 y3="-1.58956392"
                                 z3="-3.13782397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.93397403"
                                 y3="-2.69096008"
                                 z3="-2.06929154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55882743"
                                 y3="0.03271632"
                                 z3="1.25632884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.18372888"
                                 y3="1.1991387"
                                 z3="0.01198414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.52013624"
                                 y3="0.26631076"
                                 z3="-2.54679443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.60649856"
                                 y3="-1.08980674"
                                 z3="-2.76756225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.63034001"
                                 y3="-1.4708013"
                                 z3="-0.29236516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.22335147"
                                 y3="0.12230958"
                                 z3="-0.71603379">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" 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:.3014,-.3139,.0615;2.1576,-1.1058,1.0006;-1.6464,-2.4872,-1.6813;-2.6174,.2178,1.8355;-1.7898,-1.2322,.2458;3.5973,.6642,-1.1471;3.4793,1.5661,.0414;2.2498,.8069,-.4631;3.6907,1.3243,-2.5025;4.3877,-.6174,-1.0622;4.1162,1.2933,1.3447;1.6196,-.2958,.2825;4.7955,2.1941,2.0631;-.449,-1.3488,.6961;5.3729,1.8339,3.3987;5.0139,3.6212,1.6451;-3.6764,-1.3148,-1.072;-3.9638,-.5274,-.0343;-4.6111,-1.65,-2.1739;-5.2742,.1253,.2055;-5.8112,-.7019,-2.1294;-6.33,-.5036,-.7057;-2.2739,-1.7793,-.9375;-2.7601,-.4236,.8274;3.4132,2.6194,-.2083;1.5342,1.4224,-.9956;3.3187,.6624,-3.2875;3.1147,2.2496,-2.5477;4.7285,1.569,-2.7387;5.4221,-.421,-1.3516;4.4092,-1.0635,-.0723;3.9914,-1.3623,-1.7552;4.0238,.294,1.7512;-.4188,-1.2395,1.7801;-.0609,-2.331,.4271;6.4604,1.9483,3.4028;4.9927,2.4994,4.1793;5.1403,.8095,3.6899;4.2122,4.268,2.013;5.943,4.009,2.0663;5.0694,3.7514,.5648;-4.1001,-1.5896,-3.1378;-4.934,-2.691,-2.0693;-5.5588,.0327,1.2563;-5.1837,1.1991,.012;-5.5201,.2663,-2.5468;-6.6065,-1.0898,-2.7676;-6.6303,-1.4708,-.2924;-7.2234,.1223,-.716;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.301422"
                        y3="-0.313876"
                        z3="0.061531"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.157603"
                        y3="-1.105783"
                        z3="1.000646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.646364"
                        y3="-2.487195"
                        z3="-1.681298"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.617397"
                        y3="0.217846"
                        z3="1.835545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.789806"
                        y3="-1.232238"
                        z3="0.245822"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.597316"
                        y3="0.66424"
                        z3="-1.147085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.479333"
                        y3="1.56606"
                        z3="0.041432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.24981"
                        y3="0.806852"
                        z3="-0.463058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.690735"
                        y3="1.324289"
                        z3="-2.502497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.387685"
                        y3="-0.617389"
                        z3="-1.062242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.11623"
                        y3="1.293277"
                        z3="1.344672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.619643"
                        y3="-0.295837"
                        z3="0.282539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.795536"
                        y3="2.194111"
                        z3="2.063137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.448988"
                        y3="-1.348815"
                        z3="0.696063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.37289"
                        y3="1.833939"
                        z3="3.398694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.01389"
                        y3="3.621192"
                        z3="1.64509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.676447"
                        y3="-1.31475"
                        z3="-1.072042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.963823"
                        y3="-0.527387"
                        z3="-0.034267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.61113"
                        y3="-1.64999"
                        z3="-2.1739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.274201"
                        y3="0.125314"
                        z3="0.205462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.811207"
                        y3="-0.701945"
                        z3="-2.129441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.329972"
                        y3="-0.50361"
                        z3="-0.705723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.273916"
                        y3="-1.779304"
                        z3="-0.937501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.760072"
                        y3="-0.423575"
                        z3="0.827423"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.413221"
                        y3="2.619417"
                        z3="-0.208285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.53421"
                        y3="1.42238"
                        z3="-0.995577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.318674"
                        y3="0.662431"
                        z3="-3.28752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.114701"
                        y3="2.24961"
                        z3="-2.547696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.728489"
                        y3="1.56897"
                        z3="-2.738749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.422113"
                        y3="-0.421012"
                        z3="-1.351634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.409187"
                        y3="-1.063499"
                        z3="-0.072262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.991402"
                        y3="-1.362263"
                        z3="-1.755232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.023797"
                        y3="0.294036"
                        z3="1.75122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.418767"
                        y3="-1.239544"
                        z3="1.78008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.060867"
                        y3="-2.331008"
                        z3="0.427099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.460351"
                        y3="1.948287"
                        z3="3.402838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.992721"
                        y3="2.499433"
                        z3="4.17926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.140294"
                        y3="0.809533"
                        z3="3.689932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.212236"
                        y3="4.268004"
                        z3="2.013022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.94304"
                        y3="4.008989"
                        z3="2.066278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.069395"
                        y3="3.751416"
                        z3="0.564815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.100102"
                        y3="-1.589564"
                        z3="-3.137824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.933974"
                        y3="-2.69096"
                        z3="-2.069292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.558827"
                        y3="0.032716"
                        z3="1.256329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.183729"
                        y3="1.199139"
                        z3="0.011984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.520136"
                        y3="0.266311"
                        z3="-2.546794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.606499"
                        y3="-1.089807"
                        z3="-2.767562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.63034"
                        y3="-1.470801"
                        z3="-0.292365"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.223351"
                        y3="0.12231"
                        z3="-0.716034"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:.3014,-.3139,.0615;2.1576,-1.1058,1.0006;-1.6464,-2.4872,-1.6813;-2.6174,.2178,1.8355;-1.7898,-1.2322,.2458;3.5973,.6642,-1.1471;3.4793,1.5661,.0414;2.2498,.8069,-.4631;3.6907,1.3243,-2.5025;4.3877,-.6174,-1.0622;4.1162,1.2933,1.3447;1.6196,-.2958,.2825;4.7955,2.1941,2.0631;-.449,-1.3488,.6961;5.3729,1.8339,3.3987;5.0139,3.6212,1.6451;-3.6764,-1.3148,-1.072;-3.9638,-.5274,-.0343;-4.6111,-1.65,-2.1739;-5.2742,.1253,.2055;-5.8112,-.7019,-2.1294;-6.33,-.5036,-.7057;-2.2739,-1.7793,-.9375;-2.7601,-.4236,.8274;3.4132,2.6194,-.2083;1.5342,1.4224,-.9956;3.3187,.6624,-3.2875;3.1147,2.2496,-2.5477;4.7285,1.569,-2.7387;5.4221,-.421,-1.3516;4.4092,-1.0635,-.0723;3.9914,-1.3623,-1.7552;4.0238,.294,1.7512;-.4188,-1.2395,1.7801;-.0609,-2.331,.4271;6.4604,1.9483,3.4028;4.9927,2.4994,4.1793;5.1403,.8095,3.6899;4.2122,4.268,2.013;5.943,4.009,2.0663;5.0694,3.7514,.5648;-4.1001,-1.5896,-3.1378;-4.934,-2.691,-2.0693;-5.5588,.0327,1.2563;-5.1837,1.1991,.012;-5.5201,.2663,-2.5468;-6.6065,-1.0898,-2.7676;-6.6303,-1.4708,-.2924;-7.2234,.1223,-.716;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.1492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.2030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87793998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.69315919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3131.57109917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5535.64904247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2404.07794330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02985647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91111112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03317114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000001362554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000001362554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000002725108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969424994731</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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5.1321 5.2100 5.2953 5.3780 5.4585 5.5797 5.5910 5.8877 5.9058 5.9362 6.0832 6.1900 6.2774 6.4081 6.4957 6.5936 6.7028 6.7441 6.8176 6.9156 6.9698 7.1828 7.1933 7.4403 7.4627 7.5368 7.6855 7.7547 7.8006 7.8746 8.1161 8.1499 8.2379 8.3974 8.6283 8.7042 8.7634 8.9503 9.1285 9.1812 9.2299 9.3896 9.4446 9.5591 9.7680 9.8723 10.0106 10.2239 10.4033 10.5743 10.6024 10.7638 10.8433 10.9238 11.0478 11.2053 11.2412 11.3615 11.5594 11.6891 11.7888 12.0995 12.1337 12.3081 12.3247 12.5080 12.6415 12.7379 12.8520 12.9897 13.1623 13.2403 13.3213 13.4121 13.4613 13.4716 13.5951 13.6608 13.6756 13.7984 13.9049 13.9767 14.0572 14.1305 14.2207 14.2880 14.3276 14.3642 14.4915 14.5750 14.6894 14.7256 14.8437 14.8982 14.9743 15.0934 15.1797 15.2500 15.2904 15.3364 15.4597 15.4865 15.5268 15.6190 15.6545 15.8813 15.9218 16.0201 16.1674 16.3170 16.3700 16.4182 16.7450 16.7965 16.8387 17.0334 17.1081 17.3495 17.4064 17.5315 17.5682 17.7321 17.8874 18.1577 18.2004 18.3132 18.3934 18.5206 18.7381 18.8607 19.1166 19.1656 19.2654 19.4078 19.8158 19.9486 20.1247 20.3223 20.5481 20.6084 20.9050 21.0489 21.0685 21.2505 21.2694 21.6435 21.7853 21.9110 22.0618 22.1190 22.3348 22.4715 22.6534 22.8143 23.1223 23.3376 23.4492 23.5748 23.7085 23.9023 24.0725 24.2211 24.3667 24.4475 24.5159 24.7362 24.8878 25.0197 25.0746 25.1300 25.3543 25.5064 25.6417 25.8350 25.9806 26.0963 26.2549 26.4718 26.6533 26.9289 27.0314 27.1939 27.2546 27.5041 27.5687 27.8575 28.1768 28.2315 28.2939 28.3760 28.6534 28.8988 29.0091 29.2035 29.2829 29.3166 29.4706 29.5637 29.6392 29.8710 29.9817 30.1642 30.2559 30.3285 30.4586 30.5519 30.6674 30.7663 30.8844 30.8910 31.2063 31.2816 31.4408 31.5916 31.6710 31.7397 31.7700 31.9917 32.1675 32.2099 32.4309 32.6599 32.9611 33.0285 33.1113 33.1932 33.4214 33.5072 33.5563 33.5777 33.6675 33.8363 33.9463 34.0919 34.2566 34.4183 34.5142 34.5457 34.6572 34.7773 35.1317 35.3879 35.4701 35.7148 35.8558 35.9990 36.2035 36.3113 36.3947 36.6884 36.7797 36.9088 37.0355 37.0728 37.1952 37.3960 37.7182 37.7994 38.0209 38.1021 38.1374 38.3392 38.4284 38.6337 38.7983 38.9520 39.2603 39.3520 39.4453 39.5803 39.8447 39.9739 40.2113 40.3443 40.4873 40.5956 40.7225 40.9174 41.0487 41.3192 41.4223 41.4817 41.6273 41.6772 41.9110 42.0857 42.1279 42.3015 42.4624 42.5183 42.5887 42.7100 42.8361 42.9747 43.2300 43.2948 43.3834 43.4759 43.5806 43.7056 43.7419 43.8362 43.8578 44.0431 44.2394 44.5221 44.5413 44.6886 44.7156 44.8063 45.0758 45.1593 45.2447 45.5419 45.7476 45.9716 46.1042 46.3054 46.5002 46.5358 46.6177 46.7093 46.8392 47.0119 47.2802 47.3281 47.4755 47.4884 47.6860 47.8313 47.8981 48.0242 48.3012 48.3782 48.5832 48.6903 48.8452 49.1169 49.4381 49.6858 49.8656 50.0193 50.1823 50.4876 50.7565 50.9516 51.2389 51.4087 51.8287 51.9382 52.1383 52.4660 52.9254 53.3075 53.5563 53.6708 53.8435 54.1345 54.2286 54.5020 54.9673 55.4859 55.8566 56.1316 56.4684 56.5805 56.7913 56.9038 57.1387 57.2477 57.7238 57.9151 58.0852 58.2606 58.6603 58.9888 59.2909 59.5982 59.9146 60.2088 60.4407 60.5999 60.8920 61.1667 61.2675 61.6778 61.7518 61.9712 62.2828 62.3908 62.7175 62.8928 63.1320 63.2071 63.4276 63.6864 64.2224 64.4274 64.5986 64.8771 65.1142 65.6899 65.9218 66.0706 66.2439 66.9132 67.0212 67.3686 67.4543 67.6635 67.8148 68.2705 68.4395 68.6054 69.1135 69.3344 69.7314 70.1208 70.4855 70.5321 70.8410 70.9463 71.1962 71.3088 71.5359 71.8198 71.8977 72.0829 72.3368 72.4080 72.5596 72.6203 72.8312 73.2264 73.2680 73.4635 73.7881 73.8333 74.0928 74.3938 74.8577 74.9926 75.2003 75.3598 75.4413 75.5908 75.7992 75.9025 76.2890 76.3662 76.8504 76.9707 77.1638 77.2672 77.5513 77.5918 77.7896 77.8504 78.0464 78.1044 78.4734 78.6162 78.7000 78.8250 78.8897 78.9821 79.2502 79.2763 79.4735 79.5161 79.5694 79.6613 79.8531 80.0586 80.2494 80.3059 80.6169 80.6815 80.7977 81.1295 81.2075 81.3222 81.4984 81.5901 81.8199 81.8807 81.9178 82.0815 82.3337 82.4995 82.5595 82.6392 82.8710 83.0533 83.1716 83.3642 83.6388 83.7468 83.9695 84.1202 84.2754 84.3366 84.3959 84.4680 84.8922 84.9533 84.9984 85.0164 85.2908 85.3309 85.4788 85.5750 85.7142 85.8417 85.9687 86.0903 86.3173 86.3799 86.4533 86.5945 86.8655 87.0118 87.1791 87.2724 87.3209 87.5202 87.6053 87.7000 87.9684 88.0370 88.0533 88.2686 88.3855 88.4503 88.8085 88.8727 88.9995 89.0098 89.2466 89.2864 89.5212 89.6282 89.7999 90.0094 90.0726 90.1751 90.3903 90.5885 90.6704 90.7290 90.9408 91.0148 91.1250 91.5342 91.6224 91.7897 91.8695 91.9467 92.0861 92.3183 92.4216 92.6455 92.7893 92.9711 93.0278 93.2027 93.2724 93.4263 93.5858 93.8743 93.9700 94.0540 94.1983 94.4637 94.5192 94.7036 94.7505 94.9252 95.0216 95.1542 95.2224 95.3565 95.5046 95.6061 95.9966 96.0238 96.1697 96.4367 96.5573 96.6210 96.7922 96.9143 97.0627 97.3500 97.4774 97.5501 97.6563 97.9668 98.0473 98.3405 98.3874 98.4538 98.5906 98.7324 99.0040 99.1189 99.2268 99.2747 99.4418 99.5210 99.7132 99.8671 99.9754 100.2611 100.3177 100.3998 100.6019 100.6782 100.7846 100.9278 101.2276 101.4233 101.5448 101.6733 101.9811 102.1337 102.3494 102.5651 102.5988 102.6652 102.8678 103.0586 103.1504 103.3506 103.5577 103.7183 103.8738 104.0681 104.2547 104.3143 104.3860 104.6803 104.7943 104.9205 105.1510 105.3707 105.4013 105.5336 105.7318 106.0152 106.3668 106.5005 106.8549 107.0011 107.2288 107.5304 107.5502 107.6558 107.8608 108.0037 108.2030 108.4408 108.6193 108.6907 108.8457 109.0924 109.1184 109.2620 109.4347 109.6866 109.9342 110.0763 110.2888 110.4015 110.4922 110.6099 110.7374 110.8590 110.8886 111.0460 111.2229 111.4058 111.5421 111.7181 111.8993 112.0154 112.1542 112.3254 112.5492 112.6861 113.0536 113.1597 113.3609 113.5840 113.6310 113.6843 113.9088 113.9561 114.0636 114.3786 114.5085 114.6821 114.7151 114.7666 114.9910 115.2028 115.3107 115.3422 115.4816 115.5551 115.7112 115.8248 116.0041 116.2213 116.3998 116.4507 116.5029 116.7087 116.7707 116.8112 117.1108 117.3178 117.3999 117.5727 117.5858 117.7922 118.0785 118.1158 118.3409 118.6318 118.7125 118.8635 118.9178 119.1663 119.2994 119.6427 120.0110 120.1031 120.1903 120.2634 120.5105 120.6072 121.1139 121.3358 121.4899 121.8386 121.9759 122.0563 122.2979 122.3481 122.5267 122.8948 123.0106 123.2060 123.3733 123.4306 123.8935 124.0771 124.2938 124.3130 124.5690 125.1833 125.3716 125.6621 125.7166 125.9550 126.0514 126.1759 126.5385 126.6499 127.0155 127.1922 127.3537 127.6354 127.6872 128.1729 128.3655 128.5651 128.7899 129.0590 129.4410 129.4862 129.6548 129.7794 129.9314 130.0996 130.2582 130.4669 130.5552 131.0967 131.2282 131.5964 131.6298 131.7831 132.1831 132.3894 132.4724 132.7883 133.1730 133.2425 133.7921 133.8943 134.1697 134.2229 134.3881 134.4597 134.6789 134.7677 135.0184 135.5100 135.5886 136.1239 136.2833 136.8642 137.0917 137.6942 137.7687 137.7993 138.2181 138.7483 138.8010 138.9911 139.3764 139.4595 139.5865 139.7827 139.8820 139.9922 140.3814 140.4493 140.6228 140.7225 141.4535 141.7503 141.9535 142.2704 142.3682 142.8196 143.0082 143.3753 143.5100 143.6552 143.7718 143.8999 143.9383 144.1236 144.2524 144.4269 144.8640 145.1767 145.3254 145.5673 145.6261 145.7983 146.0670 146.1097 146.4185 146.7706 146.7943 146.8429 146.9157 147.1793 147.3452 147.8614 147.9924 148.2698 148.5338 148.7227 148.8325 149.1129 149.3228 149.4240 149.5188 149.7060 150.1517 150.4262 150.4863 150.6986 150.7532 150.8845 151.0537 151.1000 151.1499 151.2965 151.4648 151.5500 151.9824 152.3933 152.4635 152.5542 152.7969 153.1626 153.4804 153.7649 153.9525 154.3234 154.5853 154.7300 154.7997 155.1613 155.6613 155.7936 156.3081 156.4513 156.5077 156.7212 157.0930 157.3047 157.7546 157.8266 157.9621 158.0104 158.6237 158.7881 159.1548 159.2768 159.4027 159.4280 159.6764 159.9554 160.1196 160.4516 161.4357 161.8165 162.5898 163.3353 163.3835 165.0449 165.4233 166.7522 167.9353 168.6932 170.6608 171.1867 171.4928 172.5227 173.5850 175.7307 176.1615 176.4443 176.7100 178.5303 178.6771 180.2975 181.6799 181.9675 182.3123 186.1839 187.0107 187.4269 188.0395 188.1054 189.0023 192.2773 192.7252 193.0223 195.3029 196.1338 196.5545 196.6020 199.3277 199.7916 205.3657 207.0500 617.9697 622.1333 626.3424 632.1753 635.8133 637.3890 639.8185 640.2119 640.9819 642.3053 642.3561 643.0852 643.8539 644.5398 646.8372 647.4492 649.7028 650.0492 650.9598 902.6653 1198.8948 1199.5998 1200.7181 1210.1905</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">-0.279742 -0.471130 -0.407258 -0.407641 -0.115913 0.112435 0.042885 -0.098056 -0.263058 -0.283943 -0.317132 0.402240 -0.016085 0.091452 -0.221362 -0.285178 -0.067974 -0.075274 -0.070880 -0.075269 -0.136790 -0.133548 0.316609 0.320916 0.112970 0.094869 0.093890 0.086985 0.094040 0.096405 0.096808 0.102637 0.122771 0.131920 0.128597 0.092183 0.095378 0.086226 0.107435 0.093924 0.095985 0.093430 0.100697 0.093795 0.101258 0.078465 0.080950 0.077697 0.080380</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">8.2797 8.4711 8.4073 8.4076 7.1159 5.8876 5.9571 6.0981 6.2631 6.2839 6.3171 5.5978 6.0161 5.9085 6.2214 6.2852 6.0680 6.0753 6.0709 6.0753 6.1368 6.1335 5.6834 5.6791 0.8870 0.9051 0.9061 0.9130 0.9060 0.9036 0.9032 0.8974 0.8772 0.8681 0.8714 0.9078 0.9046 0.9138 0.8926 0.9061 0.9040 0.9066 0.8993 0.9062 0.8987 0.9215 0.9190 0.9223 0.9196</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">-0.2797 -0.4711 -0.4073 -0.4076 -0.1159 0.1124 0.0429 -0.0981 -0.2631 -0.2839 -0.3171 0.4022 -0.0161 0.0915 -0.2214 -0.2852 -0.0680 -0.0753 -0.0709 -0.0753 -0.1368 -0.1335 0.3166 0.3209 0.1130 0.0949 0.0939 0.0870 0.0940 0.0964 0.0968 0.1026 0.1228 0.1319 0.1286 0.0922 0.0954 0.0862 0.1074 0.0939 0.0960 0.0934 0.1007 0.0938 0.1013 0.0785 0.0810 0.0777 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1151 2.0229 2.1107 2.1102 3.1293 3.7053 3.7337 3.9098 3.9140 3.9082 3.8902 4.0771 3.7268 3.8910 3.9294 3.9458 3.6654 3.6727 3.9204 3.9241 3.9160 3.9130 4.2184 4.2166 1.0033 1.0274 1.0025 1.0050 1.0018 1.0011 1.0131 0.9992 1.0238 1.0021 1.0032 0.9955 0.9936 1.0099 0.9931 1.0006 1.0018 1.0156 1.0046 1.0151 1.0052 1.0068 1.0096 1.0067 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1151 2.0229 2.1107 2.1102 3.1293 3.7053 3.7337 3.9098 3.9140 3.9082 3.8902 4.0771 3.7268 3.8910 3.9294 3.9458 3.6654 3.6727 3.9204 3.9241 3.9160 3.9130 4.2184 4.2166 1.0033 1.0274 1.0025 1.0050 1.0018 1.0011 1.0131 0.9992 1.0238 1.0021 1.0032 0.9955 0.9936 1.0099 0.9931 1.0006 1.0018 1.0156 1.0046 1.0151 1.0052 1.0068 1.0096 1.0067 1.0097</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">1.1583 0.8745 1.8371 2.0409 2.0392 0.9749 1.1137 1.1116 0.8948 0.8922 0.9411 0.9428 0.8902 0.9665 1.0140 1.0121 1.0398 0.9922 0.9851 0.9942 0.9887 0.9924 0.9897 1.8713 0.9731 0.9559 0.9423 0.9692 0.9696 0.9839 0.9797 1.0010 0.9812 0.9921 1.0041 1.7294 0.9778 0.9584 0.9780 0.9610 0.9305 1.0010 0.9819 0.9299 0.9997 0.9837 0.9253 1.0066 1.0074 1.0065 1.0072</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">-0.021711403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899651382105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.01859 -19.60143 -1.58284 14.25076 -13.27099 0.97976 -3.03530 1.92012 -1.11518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
