<?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="0.517448"
                        y3="1.865399"
                        z3="-1.097657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.662003"
                        y3="1.493702"
                        z3="1.10236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.640072"
                        y3="0.09493"
                        z3="-2.488186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.389526"
                        y3="2.159879"
                        z3="1.491933"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.746778"
                        y3="1.400671"
                        z3="-0.593915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.703509"
                        y3="1.051602"
                        z3="0.522684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030035"
                        y3="-0.283028"
                        z3="0.454929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.471817"
                        y3="0.886131"
                        z3="-0.348134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.637945"
                        y3="1.821046"
                        z3="1.819669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.999167"
                        y3="1.274392"
                        z3="-0.220801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.586243"
                        y3="-1.434239"
                        z3="-0.280735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.153476"
                        y3="1.436361"
                        z3="0.00206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.585612"
                        y3="-2.712129"
                        z3="0.112977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.79163"
                        y3="2.396578"
                        z3="-0.961334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.155803"
                        y3="-3.782659"
                        z3="-0.769055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.034163"
                        y3="-3.210421"
                        z3="1.41371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.028719"
                        y3="-0.513068"
                        z3="-0.597602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.245614"
                        y3="0.095501"
                        z3="0.568824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.64437"
                        y3="-1.795701"
                        z3="-1.018262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16017"
                        y3="-0.39153"
                        z3="1.630273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.267575"
                        y3="-2.48194"
                        z3="0.198775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.052554"
                        y3="-1.500924"
                        z3="1.068827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.072075"
                        y3="0.305433"
                        z3="-1.383671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.434674"
                        y3="1.338885"
                        z3="0.61396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.444834"
                        y3="-0.522586"
                        z3="1.336361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.671336"
                        y3="0.856429"
                        z3="-1.413506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.6193"
                        y3="2.897908"
                        z3="1.639406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.529281"
                        y3="1.604898"
                        z3="2.412181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.774145"
                        y3="1.567789"
                        z3="2.429442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.015468"
                        y3="0.805803"
                        z3="-1.203869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.840457"
                        y3="0.877456"
                        z3="0.351261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.17403"
                        y3="2.342243"
                        z3="-0.366614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.019487"
                        y3="-1.210183"
                        z3="-1.251337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.0286"
                        y3="2.804062"
                        z3="-1.941265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.827135"
                        y3="3.202397"
                        z3="-0.228334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.978306"
                        y3="-4.306228"
                        z3="-0.274176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.529621"
                        y3="-3.385404"
                        z3="-1.712745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.40278"
                        y3="-4.541414"
                        z3="-0.999178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.790188"
                        y3="-3.786939"
                        z3="1.952534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.19549"
                        y3="-3.891077"
                        z3="1.242741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.688684"
                        y3="-2.422942"
                        z3="2.080342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.401587"
                        y3="-1.601054"
                        z3="-1.784667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.897517"
                        y3="-2.438858"
                        z3="-1.489787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.568519"
                        y3="-0.758185"
                        z3="2.475418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.761184"
                        y3="0.432628"
                        z3="2.02228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.918859"
                        y3="-3.292232"
                        z3="-0.132419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.474826"
                        y3="-2.941683"
                        z3="0.796256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.534565"
                        y3="-2.032137"
                        z3="1.890685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.853574"
                        y3="-1.052959"
                        z3="0.473928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5174,1.8654,-1.0977;.662,1.4937,1.1024;-1.6401,.0949,-2.4882;-2.3895,2.1599,1.4919;-1.7468,1.4007,-.5939;3.7035,1.0516,.5227;3.03,-.283,.4549;2.4718,.8861,-.3481;3.6379,1.821,1.8197;4.9992,1.2744,-.2208;3.5862,-1.4342,-.2807;1.1535,1.4364,.0021;3.5856,-2.7121,.113;-.7916,2.3966,-.9613;4.1558,-3.7827,-.7691;3.0342,-3.2104,1.4137;-3.0287,-.5131,-.5976;-3.2456,.0955,.5688;-3.6444,-1.7957,-1.0183;-4.1602,-.3915,1.6303;-4.2676,-2.4819,.1988;-5.0526,-1.5009,1.0688;-2.0721,.3054,-1.3837;-2.4347,1.3389,.614;2.4448,-.5226,1.3364;2.6713,.8564,-1.4135;3.6193,2.8979,1.6394;4.5293,1.6049,2.4122;2.7741,1.5678,2.4294;5.0155,.8058,-1.2039;5.8405,.8775,.3513;5.174,2.3422,-.3666;4.0195,-1.2102,-1.2513;-1.0286,2.8041,-1.9413;-.8271,3.2024,-.2283;4.9783,-4.3062,-.2742;4.5296,-3.3854,-1.7127;3.4028,-4.5414,-.9992;3.7902,-3.7869,1.9525;2.1955,-3.8911,1.2427;2.6887,-2.4229,2.0803;-4.4016,-1.6011,-1.7847;-2.8975,-2.4389,-1.4898;-3.5685,-.7582,2.4754;-4.7612,.4326,2.0223;-4.9189,-3.2922,-.1324;-3.4748,-2.9417,.7963;-5.5346,-2.0321,1.8907;-5.8536,-1.053,.4739;</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">2107.2316705210 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">1.357e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="0.51744768"
                                 y3="1.86539941"
                                 z3="-1.09765653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6620028"
                                 y3="1.49370243"
                                 z3="1.1023596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64007171"
                                 y3="0.09492991"
                                 z3="-2.48818566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.38952602"
                                 y3="2.1598794"
                                 z3="1.49193299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.74677761"
                                 y3="1.40067061"
                                 z3="-0.59391542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.70350942"
                                 y3="1.0516019"
                                 z3="0.52268442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.0300354"
                                 y3="-0.28302798"
                                 z3="0.45492945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47181727"
                                 y3="0.88613071"
                                 z3="-0.34813366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.63794502"
                                 y3="1.8210458"
                                 z3="1.81966888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.99916656"
                                 y3="1.27439229"
                                 z3="-0.22080091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.5862433"
                                 y3="-1.43423885"
                                 z3="-0.28073479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.15347585"
                                 y3="1.43636114"
                                 z3="0.0020599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58561178"
                                 y3="-2.71212946"
                                 z3="0.11297678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79162955"
                                 y3="2.39657785"
                                 z3="-0.96133416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.15580256"
                                 y3="-3.78265938"
                                 z3="-0.76905532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03416267"
                                 y3="-3.21042058"
                                 z3="1.4137098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02871886"
                                 y3="-0.51306801"
                                 z3="-0.59760235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24561373"
                                 y3="0.09550097"
                                 z3="0.56882351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.64437043"
                                 y3="-1.79570103"
                                 z3="-1.01826203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16017042"
                                 y3="-0.39152963"
                                 z3="1.63027343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26757546"
                                 y3="-2.48193984"
                                 z3="0.19877516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.052554"
                                 y3="-1.50092376"
                                 z3="1.06882661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0720753"
                                 y3="0.305433"
                                 z3="-1.38367115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.43467397"
                                 y3="1.33888501"
                                 z3="0.61395999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.44483412"
                                 y3="-0.52258646"
                                 z3="1.33636106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67133562"
                                 y3="0.8564289"
                                 z3="-1.41350609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.61930006"
                                 y3="2.89790808"
                                 z3="1.63940561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.52928099"
                                 y3="1.60489794"
                                 z3="2.41218118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.77414484"
                                 y3="1.56778922"
                                 z3="2.42944224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.01546794"
                                 y3="0.80580273"
                                 z3="-1.20386905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.84045657"
                                 y3="0.87745555"
                                 z3="0.35126062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.17402988"
                                 y3="2.34224332"
                                 z3="-0.36661351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01948669"
                                 y3="-1.21018345"
                                 z3="-1.25133694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02860023"
                                 y3="2.80406164"
                                 z3="-1.94126463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8271348"
                                 y3="3.20239736"
                                 z3="-0.228334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.97830619"
                                 y3="-4.30622828"
                                 z3="-0.2741757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52962111"
                                 y3="-3.38540361"
                                 z3="-1.71274485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.4027799"
                                 y3="-4.54141417"
                                 z3="-0.99917797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.79018803"
                                 y3="-3.78693934"
                                 z3="1.95253357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1954901"
                                 y3="-3.89107694"
                                 z3="1.24274062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.68868444"
                                 y3="-2.42294191"
                                 z3="2.08034166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.40158663"
                                 y3="-1.6010539"
                                 z3="-1.78466657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.89751726"
                                 y3="-2.43885827"
                                 z3="-1.48978731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.56851936"
                                 y3="-0.75818536"
                                 z3="2.47541754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76118386"
                                 y3="0.43262769"
                                 z3="2.02227971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.91885876"
                                 y3="-3.2922322"
                                 z3="-0.13241863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.4748256"
                                 y3="-2.94168264"
                                 z3="0.79625574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53456473"
                                 y3="-2.03213662"
                                 z3="1.89068542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.85357379"
                                 y3="-1.05295885"
                                 z3="0.47392792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5174,1.8654,-1.0977;.662,1.4937,1.1024;-1.6401,.0949,-2.4882;-2.3895,2.1599,1.4919;-1.7468,1.4007,-.5939;3.7035,1.0516,.5227;3.03,-.283,.4549;2.4718,.8861,-.3481;3.6379,1.821,1.8197;4.9992,1.2744,-.2208;3.5862,-1.4342,-.2807;1.1535,1.4364,.0021;3.5856,-2.7121,.113;-.7916,2.3966,-.9613;4.1558,-3.7827,-.7691;3.0342,-3.2104,1.4137;-3.0287,-.5131,-.5976;-3.2456,.0955,.5688;-3.6444,-1.7957,-1.0183;-4.1602,-.3915,1.6303;-4.2676,-2.4819,.1988;-5.0526,-1.5009,1.0688;-2.0721,.3054,-1.3837;-2.4347,1.3389,.614;2.4448,-.5226,1.3364;2.6713,.8564,-1.4135;3.6193,2.8979,1.6394;4.5293,1.6049,2.4122;2.7741,1.5678,2.4294;5.0155,.8058,-1.2039;5.8405,.8775,.3513;5.174,2.3422,-.3666;4.0195,-1.2102,-1.2513;-1.0286,2.8041,-1.9413;-.8271,3.2024,-.2283;4.9783,-4.3062,-.2742;4.5296,-3.3854,-1.7127;3.4028,-4.5414,-.9992;3.7902,-3.7869,1.9525;2.1955,-3.8911,1.2427;2.6887,-2.4229,2.0803;-4.4016,-1.6011,-1.7847;-2.8975,-2.4389,-1.4898;-3.5685,-.7582,2.4754;-4.7612,.4326,2.0223;-4.9189,-3.2922,-.1324;-3.4748,-2.9417,.7963;-5.5346,-2.0321,1.8907;-5.8536,-1.053,.4739;</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="0.517448"
                        y3="1.865399"
                        z3="-1.097657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.662003"
                        y3="1.493702"
                        z3="1.10236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.640072"
                        y3="0.09493"
                        z3="-2.488186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.389526"
                        y3="2.159879"
                        z3="1.491933"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.746778"
                        y3="1.400671"
                        z3="-0.593915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.703509"
                        y3="1.051602"
                        z3="0.522684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030035"
                        y3="-0.283028"
                        z3="0.454929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.471817"
                        y3="0.886131"
                        z3="-0.348134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.637945"
                        y3="1.821046"
                        z3="1.819669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.999167"
                        y3="1.274392"
                        z3="-0.220801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.586243"
                        y3="-1.434239"
                        z3="-0.280735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.153476"
                        y3="1.436361"
                        z3="0.00206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.585612"
                        y3="-2.712129"
                        z3="0.112977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.79163"
                        y3="2.396578"
                        z3="-0.961334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.155803"
                        y3="-3.782659"
                        z3="-0.769055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.034163"
                        y3="-3.210421"
                        z3="1.41371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.028719"
                        y3="-0.513068"
                        z3="-0.597602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.245614"
                        y3="0.095501"
                        z3="0.568824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.64437"
                        y3="-1.795701"
                        z3="-1.018262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16017"
                        y3="-0.39153"
                        z3="1.630273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.267575"
                        y3="-2.48194"
                        z3="0.198775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.052554"
                        y3="-1.500924"
                        z3="1.068827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.072075"
                        y3="0.305433"
                        z3="-1.383671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.434674"
                        y3="1.338885"
                        z3="0.61396"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.444834"
                        y3="-0.522586"
                        z3="1.336361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.671336"
                        y3="0.856429"
                        z3="-1.413506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.6193"
                        y3="2.897908"
                        z3="1.639406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.529281"
                        y3="1.604898"
                        z3="2.412181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.774145"
                        y3="1.567789"
                        z3="2.429442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.015468"
                        y3="0.805803"
                        z3="-1.203869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.840457"
                        y3="0.877456"
                        z3="0.351261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.17403"
                        y3="2.342243"
                        z3="-0.366614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.019487"
                        y3="-1.210183"
                        z3="-1.251337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.0286"
                        y3="2.804062"
                        z3="-1.941265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.827135"
                        y3="3.202397"
                        z3="-0.228334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.978306"
                        y3="-4.306228"
                        z3="-0.274176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.529621"
                        y3="-3.385404"
                        z3="-1.712745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.40278"
                        y3="-4.541414"
                        z3="-0.999178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.790188"
                        y3="-3.786939"
                        z3="1.952534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.19549"
                        y3="-3.891077"
                        z3="1.242741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.688684"
                        y3="-2.422942"
                        z3="2.080342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.401587"
                        y3="-1.601054"
                        z3="-1.784667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.897517"
                        y3="-2.438858"
                        z3="-1.489787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.568519"
                        y3="-0.758185"
                        z3="2.475418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.761184"
                        y3="0.432628"
                        z3="2.02228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.918859"
                        y3="-3.292232"
                        z3="-0.132419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.474826"
                        y3="-2.941683"
                        z3="0.796256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.534565"
                        y3="-2.032137"
                        z3="1.890685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.853574"
                        y3="-1.052959"
                        z3="0.473928"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5174,1.8654,-1.0977;.662,1.4937,1.1024;-1.6401,.0949,-2.4882;-2.3895,2.1599,1.4919;-1.7468,1.4007,-.5939;3.7035,1.0516,.5227;3.03,-.283,.4549;2.4718,.8861,-.3481;3.6379,1.821,1.8197;4.9992,1.2744,-.2208;3.5862,-1.4342,-.2807;1.1535,1.4364,.0021;3.5856,-2.7121,.113;-.7916,2.3966,-.9613;4.1558,-3.7827,-.7691;3.0342,-3.2104,1.4137;-3.0287,-.5131,-.5976;-3.2456,.0955,.5688;-3.6444,-1.7957,-1.0183;-4.1602,-.3915,1.6303;-4.2676,-2.4819,.1988;-5.0526,-1.5009,1.0688;-2.0721,.3054,-1.3837;-2.4347,1.3389,.614;2.4448,-.5226,1.3364;2.6713,.8564,-1.4135;3.6193,2.8979,1.6394;4.5293,1.6049,2.4122;2.7741,1.5678,2.4294;5.0155,.8058,-1.2039;5.8405,.8775,.3513;5.174,2.3422,-.3666;4.0195,-1.2102,-1.2513;-1.0286,2.8041,-1.9413;-.8271,3.2024,-.2283;4.9783,-4.3062,-.2742;4.5296,-3.3854,-1.7127;3.4028,-4.5414,-.9992;3.7902,-3.7869,1.9525;2.1955,-3.8911,1.2427;2.6887,-2.4229,2.0803;-4.4016,-1.6011,-1.7847;-2.8975,-2.4389,-1.4898;-3.5685,-.7582,2.4754;-4.7612,.4326,2.0223;-4.9189,-3.2922,-.1324;-3.4748,-2.9417,.7963;-5.5346,-2.0321,1.8907;-5.8536,-1.053,.4739;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.7512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.8972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87991307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.23167052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3202.11158359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5677.10537399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.99379040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03312677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91839397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03848090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000004804557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000004804557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000009609114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971436118541</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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5.0457 5.1285 5.2782 5.3292 5.5183 5.5729 5.6481 5.7386 5.8643 5.9760 6.2248 6.2591 6.3232 6.3481 6.5040 6.5534 6.6067 6.7004 6.8571 7.0013 7.0970 7.1432 7.2700 7.3470 7.3705 7.5302 7.5880 7.7027 7.8426 7.8961 8.0592 8.1068 8.3477 8.3987 8.5135 8.7482 8.8479 8.9458 9.1166 9.1482 9.4317 9.5277 9.5890 9.8478 9.8691 10.0044 10.0679 10.2494 10.4960 10.5548 10.6159 10.7347 10.8698 10.9353 11.0415 11.1912 11.4159 11.4713 11.5633 11.6543 11.6978 11.9936 12.1164 12.2782 12.3993 12.5266 12.6839 12.7480 12.9144 13.0660 13.0852 13.2131 13.2221 13.4064 13.4803 13.5003 13.5445 13.5979 13.6728 13.7687 13.8312 13.8838 14.0766 14.1074 14.1716 14.3080 14.3592 14.5309 14.5723 14.6468 14.6933 14.8567 14.8878 15.0602 15.0863 15.0999 15.2600 15.3269 15.3783 15.4068 15.4977 15.5412 15.5760 15.7316 15.7647 15.8962 15.9883 16.2078 16.3379 16.4695 16.6262 16.6755 16.7978 16.8753 17.0529 17.1138 17.1917 17.2172 17.3849 17.4271 17.6002 17.6563 17.9313 18.0608 18.1637 18.5464 18.6713 18.7941 18.9629 19.0705 19.2185 19.3737 19.4375 19.6849 19.8186 19.9671 20.0634 20.3855 20.6068 20.7081 20.8445 20.9087 21.2249 21.3566 21.5887 21.6734 21.8147 22.0739 22.2369 22.3227 22.3925 22.7326 22.8698 22.9365 23.1416 23.2087 23.2834 23.5764 23.7610 23.8824 23.9497 24.0991 24.1667 24.4713 24.5291 24.8148 24.9900 25.1392 25.2689 25.3359 25.5528 25.6348 25.7242 26.0143 26.1405 26.3590 26.4070 26.6518 26.8356 27.0571 27.2994 27.3384 27.6112 27.7290 27.9608 28.0701 28.1490 28.3112 28.4301 28.5470 28.7160 28.9443 29.1042 29.2370 29.3400 29.5098 29.6212 29.7046 29.8036 29.9258 30.0359 30.1599 30.2856 30.3622 30.4637 30.5014 30.6790 30.7625 30.9551 31.0883 31.1546 31.3173 31.3869 31.4988 31.6484 31.8650 31.9530 32.2909 32.4063 32.5065 32.5989 32.6338 32.8973 32.9433 33.0754 33.2797 33.3686 33.3971 33.5817 33.6852 33.7641 33.9642 34.0348 34.1037 34.2138 34.4425 34.6093 34.7413 34.8684 35.1480 35.2810 35.3411 35.6423 35.7381 35.8778 35.9104 35.9919 36.3633 36.5219 36.6387 36.7726 36.8045 36.9965 37.1703 37.3860 37.5830 37.6044 37.7751 37.8581 37.9839 38.2971 38.5859 38.6318 38.7756 38.9767 39.2125 39.2474 39.3485 39.6095 39.6638 39.9936 40.0741 40.2958 40.4706 40.6099 40.6883 40.8224 40.9343 41.0940 41.1890 41.4587 41.4875 41.6848 41.9513 42.0414 42.1874 42.2340 42.3772 42.4818 42.5029 42.6460 42.7372 42.8571 42.9762 43.0788 43.1990 43.2637 43.4454 43.5544 43.6529 43.7454 43.9858 44.1117 44.2296 44.3222 44.3892 44.5617 44.6313 44.7669 44.8943 45.0471 45.1300 45.5080 45.6215 45.7247 46.0021 46.4362 46.5828 46.6147 46.7892 46.7938 46.9114 47.0110 47.1883 47.2891 47.3913 47.4181 47.4989 47.7694 47.8556 48.0128 48.1423 48.4505 48.7398 48.7972 48.9798 49.0015 49.2491 49.6020 49.8912 49.9952 50.1402 50.4003 50.5950 50.7560 51.0225 51.4050 51.5081 51.7811 52.1412 52.2484 52.5403 52.9566 53.2300 53.2703 53.4040 53.8819 54.0403 54.1042 54.6839 54.8117 55.1418 55.3415 56.2272 56.3270 56.6721 56.8871 57.2103 57.2947 57.5809 57.7853 58.2791 58.4786 58.5845 59.1870 59.3033 59.4537 59.7685 59.9461 60.3000 60.5262 60.6005 60.8869 61.1198 61.5632 61.7605 61.9646 62.2272 62.4359 62.6486 62.7457 62.9110 62.9979 63.2642 63.5007 63.9266 64.0277 64.8202 64.9093 65.0492 65.3962 65.4900 65.9838 66.3843 66.7283 67.2049 67.3249 67.5947 67.6193 68.1086 68.2338 68.4921 69.0942 69.2253 69.4572 69.6326 69.9355 70.0198 70.4831 70.5954 70.6799 70.8812 70.9824 71.2037 71.4407 71.8017 71.8530 72.1298 72.3840 72.4172 72.6186 72.7525 73.0037 73.2954 73.3120 73.5060 73.9079 74.1208 74.3150 74.6031 74.8100 74.9895 75.0975 75.1716 75.4489 75.5503 75.6333 75.9358 76.1716 76.3728 76.5526 76.7589 77.0364 77.2894 77.3867 77.5723 77.7843 78.0064 78.2603 78.3240 78.5211 78.6988 78.7631 78.7998 78.9688 79.1074 79.2721 79.3325 79.3442 79.6520 79.7454 79.9919 80.1853 80.2747 80.3415 80.4715 80.7110 80.7822 80.9793 81.2258 81.2585 81.3753 81.4631 81.7399 81.7560 81.9199 82.0152 82.2017 82.2524 82.5770 82.8335 83.0650 83.1506 83.1872 83.3066 83.4439 83.6363 83.6992 83.9411 84.0839 84.2408 84.2826 84.3813 84.6424 84.7100 85.0266 85.0685 85.2111 85.3562 85.4302 85.5609 85.6366 85.8230 85.8877 85.9661 86.1065 86.2400 86.4954 86.5595 86.7066 86.7359 86.8064 87.0664 87.2567 87.3583 87.4967 87.5605 87.6848 87.8136 88.0517 88.2234 88.5571 88.6305 88.6990 88.8624 88.9093 89.0159 89.2296 89.3466 89.4936 89.5681 89.6352 89.8414 89.8709 90.1024 90.3387 90.4503 90.6209 90.7253 90.8901 90.9690 91.1543 91.2827 91.5866 91.7640 91.9229 92.1085 92.1759 92.3856 92.5175 92.6304 92.7957 92.8306 93.0519 93.1304 93.2545 93.3364 93.4356 93.7191 93.7784 93.9648 94.1851 94.2867 94.4478 94.4880 94.6235 94.7412 94.7543 94.9180 95.0916 95.2570 95.3019 95.4870 95.6067 95.8370 95.8886 96.1564 96.3967 96.5077 96.6750 96.7883 96.9447 97.0630 97.2064 97.3651 97.4896 97.5678 97.8310 98.0866 98.2364 98.3587 98.5039 98.6281 98.6771 98.9885 99.1575 99.2952 99.3689 99.5489 99.7457 99.8119 99.8252 99.8848 99.9854 100.3885 100.5224 100.6377 100.8178 101.1399 101.3522 101.5121 101.6627 101.9120 102.0131 102.0582 102.1426 102.3589 102.3848 102.4612 102.8159 103.0192 103.2190 103.3412 103.5375 103.6743 103.6960 104.0106 104.0528 104.3874 104.4301 104.5303 104.6569 104.8455 104.9347 105.1351 105.5778 105.6264 106.0101 106.0894 106.2180 106.4588 106.8503 106.9184 107.0705 107.1982 107.3604 107.4723 107.6649 107.9522 108.0841 108.4124 108.6404 108.6953 108.7567 109.0197 109.2345 109.3852 109.4813 109.6359 109.6730 109.8791 110.1114 110.1968 110.2247 110.4546 110.5303 110.8324 110.8709 110.9421 111.0440 111.1966 111.3577 111.6981 111.7475 111.8672 111.9985 112.0815 112.1125 112.6526 112.7974 112.8245 112.8986 113.1021 113.3223 113.5010 113.5593 113.6207 113.8305 113.9909 114.3811 114.4645 114.6728 114.7711 114.8903 114.9265 115.0005 115.1078 115.2680 115.3713 115.4912 115.5564 115.6831 115.7193 115.8873 116.2813 116.3743 116.5938 116.7649 116.8314 116.9554 117.1810 117.3406 117.3978 117.4932 117.5927 117.6768 117.7611 118.0095 118.1883 118.3799 118.5676 118.6208 118.7645 119.0858 119.3426 119.3953 119.8198 119.9512 120.1330 120.2761 120.5710 120.7029 120.7670 121.0932 121.3241 121.5604 121.7832 122.1552 122.2393 122.3937 122.5533 122.9388 122.9718 123.1891 123.8220 123.9012 124.0100 124.0577 124.4132 124.6062 125.1064 125.2570 125.5441 125.7166 125.9472 126.1354 126.2686 126.3973 126.6029 126.8523 127.0283 127.2682 127.6475 127.6997 127.9075 128.0647 128.2985 128.6156 128.9406 129.1007 129.2987 129.4886 129.7175 129.8798 130.1684 130.2596 130.3932 130.5594 130.7246 130.9770 131.1942 131.3688 131.5543 131.7281 132.1883 132.3007 132.3811 132.6266 133.2353 133.3927 133.5547 133.9018 134.0044 134.1927 134.3996 134.4704 134.5382 134.8221 135.1635 135.3077 135.5934 135.8191 136.2620 136.9112 137.2584 137.8403 137.8823 137.9173 138.2292 138.7742 138.9523 139.2260 139.3584 139.4911 139.6947 139.9733 140.2818 140.4263 140.6502 140.6652 140.9377 141.2191 141.4332 141.7058 141.7655 142.0029 142.3194 142.8054 143.0754 143.1381 143.2810 143.6769 143.7822 143.9065 144.1057 144.4529 144.5712 144.8513 145.0456 145.2655 145.3397 145.4443 145.6068 145.6713 145.9204 146.0744 146.3511 146.5172 146.5757 146.7563 147.1332 147.2800 147.7271 147.9693 148.2563 148.4136 148.5396 148.7026 148.9042 149.0638 149.3750 149.5107 149.8358 149.9506 150.0740 150.2852 150.4141 150.5189 150.8449 150.9745 151.0800 151.2083 151.2350 151.3695 151.4788 151.6174 152.3320 152.5897 152.6658 153.0432 153.3494 153.5734 153.7634 153.7941 154.3328 154.4788 154.6904 154.9888 155.0879 155.2609 155.7463 155.8550 156.2909 156.4943 156.6060 156.7859 157.3890 157.4562 157.6752 157.8548 157.9634 158.0025 158.2126 158.7527 159.3740 159.4141 159.6671 159.8020 160.0161 160.0482 160.4371 160.4746 161.2589 161.6376 162.1718 163.1204 164.2818 164.7190 165.7299 166.8313 167.8307 169.1793 170.2899 171.5375 171.8239 172.7536 173.6056 175.7701 176.1809 176.4799 176.6693 178.4874 179.3861 180.4925 181.8931 182.0705 182.3972 186.2957 186.7512 187.5941 187.8332 188.2859 189.1299 192.5071 192.5868 193.3419 195.7387 196.5272 196.6590 196.8307 199.1591 199.4941 204.8415 206.5996 618.2371 621.3930 626.5892 630.6727 635.9420 638.7580 639.6379 639.9518 641.0917 642.3443 642.8146 643.4200 643.8142 644.9267 646.9952 647.3695 649.9986 650.1484 651.6333 902.8770 1199.5257 1200.1360 1200.4977 1209.1468</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">-0.283945 -0.463559 -0.409705 -0.402942 -0.102433 0.105700 0.041362 -0.107057 -0.276641 -0.269787 -0.273319 0.410107 -0.049964 0.087810 -0.216210 -0.252813 -0.082454 -0.068468 -0.075351 -0.074596 -0.135256 -0.136751 0.313069 0.320576 0.097498 0.086496 0.097834 0.094125 0.093654 0.088135 0.097505 0.096545 0.116094 0.143579 0.130927 0.092704 0.087469 0.092454 0.094279 0.097320 0.089462 0.100403 0.093572 0.101586 0.093708 0.080477 0.078351 0.080604 0.077849</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">8.2839 8.4636 8.4097 8.4029 7.1024 5.8943 5.9586 6.1071 6.2766 6.2698 6.2733 5.5899 6.0500 5.9122 6.2162 6.2528 6.0825 6.0685 6.0754 6.0746 6.1353 6.1368 5.6869 5.6794 0.9025 0.9135 0.9022 0.9059 0.9063 0.9119 0.9025 0.9035 0.8839 0.8564 0.8691 0.9073 0.9125 0.9075 0.9057 0.9027 0.9105 0.8996 0.9064 0.8984 0.9063 0.9195 0.9216 0.9194 0.9222</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">-0.2839 -0.4636 -0.4097 -0.4029 -0.1024 0.1057 0.0414 -0.1071 -0.2766 -0.2698 -0.2733 0.4101 -0.0500 0.0878 -0.2162 -0.2528 -0.0825 -0.0685 -0.0754 -0.0746 -0.1353 -0.1368 0.3131 0.3206 0.0975 0.0865 0.0978 0.0941 0.0937 0.0881 0.0975 0.0965 0.1161 0.1436 0.1309 0.0927 0.0875 0.0925 0.0943 0.0973 0.0895 0.1004 0.0936 0.1016 0.0937 0.0805 0.0784 0.0806 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1157 2.0477 2.1077 2.1140 3.0759 3.6884 3.7775 3.8290 3.9006 3.9139 3.8824 4.1591 3.7676 3.8866 3.9203 3.9411 3.6862 3.6540 3.9215 3.9190 3.9137 3.9154 4.2190 4.2154 1.0283 1.0378 0.9997 0.9999 1.0205 1.0064 1.0015 1.0018 1.0122 0.9933 1.0174 0.9966 1.0092 0.9961 0.9975 0.9964 1.0107 1.0047 1.0156 1.0048 1.0159 1.0094 1.0069 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1157 2.0477 2.1077 2.1140 3.0759 3.6884 3.7775 3.8290 3.9006 3.9139 3.8824 4.1591 3.7676 3.8866 3.9203 3.9411 3.6862 3.6540 3.9215 3.9190 3.9137 3.9154 4.2190 4.2154 1.0283 1.0378 0.9997 0.9999 1.0205 1.0064 1.0015 1.0018 1.0122 0.9933 1.0174 0.9966 1.0092 0.9961 0.9975 0.9964 1.0107 1.0047 1.0156 1.0048 1.0159 1.0094 1.0069 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1416 0.8965 1.8849 2.0379 2.0465 0.9112 1.1039 1.1213 0.8973 0.8712 0.9417 0.9483 0.8854 0.9992 1.0109 1.0281 1.0240 0.9940 0.9885 0.9895 0.9891 0.9948 0.9903 1.8527 0.9719 0.9612 0.9698 0.9720 0.9866 0.9826 1.0006 0.9794 0.9839 0.9822 1.0035 1.7372 0.9783 0.9541 0.9793 0.9409 0.9295 0.9830 1.0007 0.9295 0.9837 1.0001 0.9250 1.0077 1.0067 1.0072 1.0065</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">-0.022587664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902500732316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.63380 -18.97382 -0.34002 -19.30243 17.98635 -1.31608 6.48589 -6.72800 -0.24211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
