<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.015385"
                        y3="1.385748"
                        z3="-0.734838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.239013"
                        y3="3.181014"
                        z3="-0.233332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.011941"
                        y3="-2.395151"
                        z3="0.461185"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.269089"
                        y3="3.032076"
                        z3="1.989969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.746692"
                        y3="1.453518"
                        z3="-1.06542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.341568"
                        y3="0.744173"
                        z3="0.189351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.286345"
                        y3="1.09248"
                        z3="-0.867662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.234674"
                        y3="2.88359"
                        z3="-1.011083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.448499"
                        y3="0.690135"
                        z3="-2.168394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615195"
                        y3="-0.731694"
                        z3="0.372366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.366107"
                        y3="1.475877"
                        z3="1.511494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.192228"
                        y3="2.02662"
                        z3="-0.583227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.192016"
                        y3="2.067096"
                        z3="-0.442376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.298893"
                        y3="1.047837"
                        z3="-0.574455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.188783"
                        y3="2.610072"
                        z3="0.922496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.146928"
                        y3="-0.178342"
                        z3="0.061707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.426778"
                        y3="1.31979"
                        z3="-1.331523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.111677"
                        y3="-1.157423"
                        z3="-0.11059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.408743"
                        y3="0.343867"
                        z3="-1.455014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.252892"
                        y3="-0.897522"
                        z3="-0.861648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768585"
                        y3="-2.918931"
                        z3="0.73792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.740321"
                        y3="-2.89638"
                        z3="-0.197328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.590759"
                        y3="-3.518367"
                        z3="1.974878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.484534"
                        y3="-3.458355"
                        z3="0.130422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.366031"
                        y3="-4.097339"
                        z3="2.280987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.677772"
                        y3="-4.060565"
                        z3="1.367516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.952099"
                        y3="0.231884"
                        z3="-1.437083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.776984"
                        y3="3.495964"
                        z3="-0.241318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.311708"
                        y3="2.885678"
                        z3="-0.831201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.066925"
                        y3="3.379083"
                        z3="-1.969005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.329256"
                        y3="1.21293"
                        z3="-3.119095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.518749"
                        y3="0.618995"
                        z3="-1.964685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.067607"
                        y3="-0.320056"
                        z3="-2.306774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.913692"
                        y3="-1.156141"
                        z3="1.093709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.519794"
                        y3="-1.306217"
                        z3="-0.546752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.622705"
                        y3="-0.889706"
                        z3="0.763038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.078298"
                        y3="2.522112"
                        z3="1.458472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.698045"
                        y3="0.990446"
                        z3="2.225069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.373647"
                        y3="1.438379"
                        z3="1.930794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353343"
                        y3="2.901104"
                        z3="-1.132377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.273117"
                        y3="-0.369502"
                        z3="0.671866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.537166"
                        y3="2.27566"
                        z3="-1.826715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.295554"
                        y3="0.544749"
                        z3="-2.040742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.007727"
                        y3="-1.6642"
                        z3="-0.981205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.883487"
                        y3="-2.440942"
                        z3="-1.168998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.402867"
                        y3="-3.534558"
                        z3="2.690672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.290987"
                        y3="-3.42735"
                        z3="-0.590796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.228825"
                        y3="-4.568481"
                        z3="3.245309"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.634567"
                        y3="-4.500629"
                        z3="1.614516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0154,1.3857,-.7348;1.239,3.181,-.2333;-3.0119,-2.3952,.4612;-1.2691,3.0321,1.99;3.7467,1.4535,-1.0654;3.3416,.7442,.1894;2.2863,1.0925,-.8677;4.2347,2.8836,-1.0111;4.4485,.6901,-2.1684;3.6152,-.7317,.3724;3.3661,1.4759,1.5115;1.1922,2.0266,-.5832;-1.192,2.0671,-.4424;-2.2989,1.0478,-.5745;-1.1888,2.6101,.9225;-2.1469,-.1783,.0617;-3.4268,1.3198,-1.3315;-3.1117,-1.1574,-.1106;-4.4087,.3439,-1.455;-4.2529,-.8975,-.8616;-1.7686,-2.9189,.7379;-.7403,-2.8964,-.1973;-1.5908,-3.5184,1.9749;.4845,-3.4584,.1304;-.366,-4.0973,2.281;.6778,-4.0606,1.3675;1.9521,.2319,-1.4371;3.777,3.496,-.2413;5.3117,2.8857,-.8312;4.0669,3.3791,-1.969;4.3293,1.2129,-3.1191;5.5187,.619,-1.9647;4.0676,-.3201,-2.3068;2.9137,-1.1561,1.0937;3.5198,-1.3062,-.5468;4.6227,-.8897,.763;3.0783,2.5221,1.4585;2.698,.9904,2.2251;4.3736,1.4384,1.9308;-1.3533,2.9011,-1.1324;-1.2731,-.3695,.6719;-3.5372,2.2757,-1.8267;-5.2956,.5447,-2.0407;-5.0077,-1.6642,-.9812;-.8835,-2.4409,-1.169;-2.4029,-3.5346,2.6907;1.291,-3.4274,-.5908;-.2288,-4.5685,3.2453;1.6346,-4.5006,1.6145;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.6428972765 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">7.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="0.01538511"
                                 y3="1.38574795"
                                 z3="-0.73483772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23901281"
                                 y3="3.18101361"
                                 z3="-0.23333208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.01194131"
                                 y3="-2.395151"
                                 z3="0.46118523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.26908933"
                                 y3="3.03207602"
                                 z3="1.98996922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.74669169"
                                 y3="1.45351836"
                                 z3="-1.06541964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.34156789"
                                 y3="0.74417336"
                                 z3="0.18935107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.28634527"
                                 y3="1.09248006"
                                 z3="-0.86766235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.23467431"
                                 y3="2.88359038"
                                 z3="-1.01108315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.44849895"
                                 y3="0.69013459"
                                 z3="-2.16839441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.6151949"
                                 y3="-0.731694"
                                 z3="0.37236561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36610735"
                                 y3="1.47587713"
                                 z3="1.51149416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.19222827"
                                 y3="2.02662022"
                                 z3="-0.58322691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19201603"
                                 y3="2.06709578"
                                 z3="-0.4423763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29889263"
                                 y3="1.04783739"
                                 z3="-0.57445522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18878334"
                                 y3="2.61007157"
                                 z3="0.92249575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14692831"
                                 y3="-0.17834196"
                                 z3="0.06170665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42677753"
                                 y3="1.31979044"
                                 z3="-1.3315235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1116771"
                                 y3="-1.15742332"
                                 z3="-0.11058956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.4087426"
                                 y3="0.34386653"
                                 z3="-1.45501361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25289234"
                                 y3="-0.89752221"
                                 z3="-0.86164849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.76858461"
                                 y3="-2.91893102"
                                 z3="0.73792023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74032126"
                                 y3="-2.89638046"
                                 z3="-0.19732844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.5907595"
                                 y3="-3.51836689"
                                 z3="1.97487754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4845339"
                                 y3="-3.45835526"
                                 z3="0.13042182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.36603079"
                                 y3="-4.09733882"
                                 z3="2.28098691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.67777156"
                                 y3="-4.06056544"
                                 z3="1.36751644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.95209852"
                                 y3="0.23188447"
                                 z3="-1.43708263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.77698424"
                                 y3="3.49596388"
                                 z3="-0.24131832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.3117085"
                                 y3="2.88567848"
                                 z3="-0.83120135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0669248"
                                 y3="3.37908316"
                                 z3="-1.96900545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32925569"
                                 y3="1.21292999"
                                 z3="-3.1190946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.51874921"
                                 y3="0.61899466"
                                 z3="-1.96468521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06760744"
                                 y3="-0.32005559"
                                 z3="-2.30677378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.91369244"
                                 y3="-1.15614136"
                                 z3="1.09370855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51979363"
                                 y3="-1.3062175"
                                 z3="-0.54675181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62270508"
                                 y3="-0.88970608"
                                 z3="0.76303845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.07829779"
                                 y3="2.52211176"
                                 z3="1.45847153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.69804525"
                                 y3="0.99044583"
                                 z3="2.22506878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.37364736"
                                 y3="1.43837851"
                                 z3="1.9307941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.35334275"
                                 y3="2.90110368"
                                 z3="-1.13237743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27311687"
                                 y3="-0.36950186"
                                 z3="0.67186601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.53716593"
                                 y3="2.27566017"
                                 z3="-1.82671455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.29555382"
                                 y3="0.54474885"
                                 z3="-2.04074246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.00772732"
                                 y3="-1.66420025"
                                 z3="-0.98120508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.88348696"
                                 y3="-2.44094205"
                                 z3="-1.16899801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.40286741"
                                 y3="-3.53455784"
                                 z3="2.69067197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.29098699"
                                 y3="-3.42735043"
                                 z3="-0.59079646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.22882538"
                                 y3="-4.56848102"
                                 z3="3.24530941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.63456678"
                                 y3="-4.50062913"
                                 z3="1.61451647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0154,1.3857,-.7348;1.239,3.181,-.2333;-3.0119,-2.3952,.4612;-1.2691,3.0321,1.99;3.7467,1.4535,-1.0654;3.3416,.7442,.1894;2.2863,1.0925,-.8677;4.2347,2.8836,-1.0111;4.4485,.6901,-2.1684;3.6152,-.7317,.3724;3.3661,1.4759,1.5115;1.1922,2.0266,-.5832;-1.192,2.0671,-.4424;-2.2989,1.0478,-.5745;-1.1888,2.6101,.9225;-2.1469,-.1783,.0617;-3.4268,1.3198,-1.3315;-3.1117,-1.1574,-.1106;-4.4087,.3439,-1.455;-4.2529,-.8975,-.8616;-1.7686,-2.9189,.7379;-.7403,-2.8964,-.1973;-1.5908,-3.5184,1.9749;.4845,-3.4584,.1304;-.366,-4.0973,2.281;.6778,-4.0606,1.3675;1.9521,.2319,-1.4371;3.777,3.496,-.2413;5.3117,2.8857,-.8312;4.0669,3.3791,-1.969;4.3293,1.2129,-3.1191;5.5187,.619,-1.9647;4.0676,-.3201,-2.3068;2.9137,-1.1561,1.0937;3.5198,-1.3062,-.5468;4.6227,-.8897,.763;3.0783,2.5221,1.4585;2.698,.9904,2.2251;4.3736,1.4384,1.9308;-1.3533,2.9011,-1.1324;-1.2731,-.3695,.6719;-3.5372,2.2757,-1.8267;-5.2956,.5447,-2.0407;-5.0077,-1.6642,-.9812;-.8835,-2.4409,-1.169;-2.4029,-3.5346,2.6907;1.291,-3.4274,-.5908;-.2288,-4.5685,3.2453;1.6346,-4.5006,1.6145;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.015385"
                        y3="1.385748"
                        z3="-0.734838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.239013"
                        y3="3.181014"
                        z3="-0.233332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.011941"
                        y3="-2.395151"
                        z3="0.461185"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.269089"
                        y3="3.032076"
                        z3="1.989969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.746692"
                        y3="1.453518"
                        z3="-1.06542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.341568"
                        y3="0.744173"
                        z3="0.189351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.286345"
                        y3="1.09248"
                        z3="-0.867662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.234674"
                        y3="2.88359"
                        z3="-1.011083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.448499"
                        y3="0.690135"
                        z3="-2.168394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.615195"
                        y3="-0.731694"
                        z3="0.372366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.366107"
                        y3="1.475877"
                        z3="1.511494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.192228"
                        y3="2.02662"
                        z3="-0.583227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.192016"
                        y3="2.067096"
                        z3="-0.442376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.298893"
                        y3="1.047837"
                        z3="-0.574455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.188783"
                        y3="2.610072"
                        z3="0.922496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.146928"
                        y3="-0.178342"
                        z3="0.061707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.426778"
                        y3="1.31979"
                        z3="-1.331523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.111677"
                        y3="-1.157423"
                        z3="-0.11059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.408743"
                        y3="0.343867"
                        z3="-1.455014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.252892"
                        y3="-0.897522"
                        z3="-0.861648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768585"
                        y3="-2.918931"
                        z3="0.73792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.740321"
                        y3="-2.89638"
                        z3="-0.197328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.590759"
                        y3="-3.518367"
                        z3="1.974878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.484534"
                        y3="-3.458355"
                        z3="0.130422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.366031"
                        y3="-4.097339"
                        z3="2.280987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.677772"
                        y3="-4.060565"
                        z3="1.367516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.952099"
                        y3="0.231884"
                        z3="-1.437083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.776984"
                        y3="3.495964"
                        z3="-0.241318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.311708"
                        y3="2.885678"
                        z3="-0.831201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.066925"
                        y3="3.379083"
                        z3="-1.969005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.329256"
                        y3="1.21293"
                        z3="-3.119095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.518749"
                        y3="0.618995"
                        z3="-1.964685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.067607"
                        y3="-0.320056"
                        z3="-2.306774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.913692"
                        y3="-1.156141"
                        z3="1.093709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.519794"
                        y3="-1.306217"
                        z3="-0.546752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.622705"
                        y3="-0.889706"
                        z3="0.763038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.078298"
                        y3="2.522112"
                        z3="1.458472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.698045"
                        y3="0.990446"
                        z3="2.225069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.373647"
                        y3="1.438379"
                        z3="1.930794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.353343"
                        y3="2.901104"
                        z3="-1.132377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.273117"
                        y3="-0.369502"
                        z3="0.671866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.537166"
                        y3="2.27566"
                        z3="-1.826715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.295554"
                        y3="0.544749"
                        z3="-2.040742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.007727"
                        y3="-1.6642"
                        z3="-0.981205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.883487"
                        y3="-2.440942"
                        z3="-1.168998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.402867"
                        y3="-3.534558"
                        z3="2.690672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.290987"
                        y3="-3.42735"
                        z3="-0.590796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.228825"
                        y3="-4.568481"
                        z3="3.245309"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.634567"
                        y3="-4.500629"
                        z3="1.614516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0154,1.3857,-.7348;1.239,3.181,-.2333;-3.0119,-2.3952,.4612;-1.2691,3.0321,1.99;3.7467,1.4535,-1.0654;3.3416,.7442,.1894;2.2863,1.0925,-.8677;4.2347,2.8836,-1.0111;4.4485,.6901,-2.1684;3.6152,-.7317,.3724;3.3661,1.4759,1.5115;1.1922,2.0266,-.5832;-1.192,2.0671,-.4424;-2.2989,1.0478,-.5745;-1.1888,2.6101,.9225;-2.1469,-.1783,.0617;-3.4268,1.3198,-1.3315;-3.1117,-1.1574,-.1106;-4.4087,.3439,-1.455;-4.2529,-.8975,-.8616;-1.7686,-2.9189,.7379;-.7403,-2.8964,-.1973;-1.5908,-3.5184,1.9749;.4845,-3.4584,.1304;-.366,-4.0973,2.281;.6778,-4.0606,1.3675;1.9521,.2319,-1.4371;3.777,3.496,-.2413;5.3117,2.8857,-.8312;4.0669,3.3791,-1.969;4.3293,1.2129,-3.1191;5.5187,.619,-1.9647;4.0676,-.3201,-2.3068;2.9137,-1.1561,1.0937;3.5198,-1.3062,-.5468;4.6227,-.8897,.763;3.0783,2.5221,1.4585;2.698,.9904,2.2251;4.3736,1.4384,1.9308;-1.3533,2.9011,-1.1324;-1.2731,-.3695,.6719;-3.5372,2.2757,-1.8267;-5.2956,.5447,-2.0407;-5.0077,-1.6642,-.9812;-.8835,-2.4409,-1.169;-2.4029,-3.5346,2.6907;1.291,-3.4274,-.5908;-.2288,-4.5685,3.2453;1.6346,-4.5006,1.6145;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.7699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.7714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68263139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2283.64289728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3416.32552867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6076.14770181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.82217314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03708589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33342251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65079112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999895484365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999895484365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999790968731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659635764965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1111 -524.6928 -523.3660 -392.8631 -283.6499 -282.7969 -281.7234 -281.5436 -281.2557 -280.5330 -280.2819 -280.1934 -279.9602 -279.9501 -279.9344 -279.8722 -279.8688 -279.8332 -279.8216 -279.7941 -279.7581 -279.6606 -279.1414 -279.1396 -279.1185 -279.1005 -34.0604 -32.9670 -31.4748 -28.3968 -27.4205 -27.1748 -26.6815 -25.3773 -24.1276 -23.7022 -23.6620 -23.5488 -23.0881 -22.5039 -22.1328 -21.2969 -20.8844 -20.5392 -19.9819 -19.6501 -19.2034 -18.6739 -17.9703 -17.5763 -16.9246 -16.8955 -16.7444 -16.2205 -16.1524 -15.9619 -15.7603 -15.5036 -15.3195 -15.0762 -14.8448 -14.7360 -14.5749 -14.3086 -14.0947 -14.0204 -13.9283 -13.7356 -13.4993 -13.3440 -13.2074 -13.1552 -13.0312 -12.8491 -12.7553 -12.7233 -12.6200 -12.5891 -12.4967 -12.4238 -12.3620 -12.1914 -11.8844 -11.7107 -11.6056 -11.2948 -10.6174 -9.9715 -9.7606 -9.6503 -9.4592 -9.4186 -8.5160 0.9767 1.4051 1.6770 1.9175 2.0007 2.5091 2.9176 3.0958 3.5551 3.7459 3.8204 4.2185 4.2464 4.3405 4.4926 4.7192 4.7838 4.8075 4.9584 5.1306 5.2261 5.3693 5.4543 5.5502 5.5890 5.6863 5.9775 6.0007 6.1002 6.2009 6.2395 6.2847 6.3107 6.4775 6.6512 6.7084 6.8110 7.0348 7.1147 7.1813 7.2498 7.4081 7.4670 7.5607 7.6596 7.7573 7.8152 7.8615 7.9808 8.0797 8.2524 8.4010 8.4190 8.5016 8.6073 8.7347 8.7914 8.9364 9.0121 9.1205 9.2706 9.3460 9.4285 9.6401 9.8546 9.9600 10.0165 10.0986 10.2295 10.3430 10.4852 10.6298 10.7297 10.7739 10.9604 11.0571 11.2115 11.3177 11.3974 11.5674 11.6480 11.6815 11.7470 11.8830 11.9378 12.2111 12.3345 12.5224 12.5435 12.5976 12.7006 12.8017 12.8411 12.9878 13.0386 13.0926 13.1670 13.2229 13.3850 13.4627 13.5210 13.7436 13.8054 13.9430 13.9666 14.0423 14.2423 14.2807 14.3185 14.4903 14.4986 14.6466 14.6892 14.7340 14.8388 14.9388 14.9626 15.0672 15.1675 15.2474 15.2913 15.5229 15.5995 15.6350 15.7792 15.8514 15.9224 15.9665 16.0585 16.2207 16.2945 16.3174 16.5238 16.5442 16.5895 16.6999 16.8739 16.9359 17.1031 17.1512 17.3811 17.4880 17.5451 17.6003 17.7972 17.9133 17.9854 18.1707 18.3308 18.4701 18.5833 18.8781 18.9331 19.1619 19.4755 19.5319 19.6624 19.7938 19.9723 20.1466 20.2607 20.2852 20.4069 20.4620 20.6461 20.8553 20.9424 21.0254 21.1168 21.2750 21.4859 21.5937 21.6576 21.7276 21.8348 22.0346 22.1997 22.2804 22.5177 22.7084 22.8300 22.9530 23.1688 23.3168 23.5395 23.5944 23.6959 24.0430 24.0832 24.2046 24.2485 24.3758 24.6743 24.7078 24.9299 25.0035 25.1656 25.2900 25.4351 25.4535 25.7123 25.9662 26.0908 26.1628 26.3735 26.5859 26.7359 26.8179 26.9613 27.1101 27.2132 27.3510 27.4425 27.6022 27.8318 27.9365 27.9915 28.3071 28.3701 28.5752 28.6607 28.8259 28.9144 29.0427 29.1827 29.3304 29.4442 29.5154 29.6352 29.7602 29.9124 30.0536 30.1845 30.2743 30.4320 30.5261 30.6881 30.7948 30.9723 31.0422 31.1948 31.2400 31.6653 31.6888 31.9226 32.1560 32.2563 32.3316 32.3780 32.5726 32.8186 32.8691 32.9530 33.0741 33.3605 33.4142 33.5203 33.7631 33.9244 33.9917 34.0699 34.2531 34.4132 34.6025 34.6281 34.8057 34.9383 35.0717 35.1821 35.4309 35.6511 35.7395 35.8131 35.9829 36.1297 36.1856 36.3984 36.5160 36.5912 36.7671 36.8465 36.9191 37.1111 37.2516 37.4770 37.5656 37.6369 37.7430 37.8558 38.1083 38.2109 38.2781 38.3396 38.5012 38.5292 38.5803 38.7931 38.8892 38.9096 38.9904 39.1579 39.3724 39.4466 39.4553 39.6189 39.8137 39.9271 40.0210 40.1059 40.3325 40.4884 40.8121 40.8622 40.9187 41.0780 41.2978 41.4318 41.5951 41.8229 42.0235 42.0869 42.2208 42.3456 42.7317 42.7894 42.8660 43.0631 43.1735 43.2496 43.4836 43.5899 43.7457 43.8367 44.0241 44.1818 44.2676 44.3489 44.4752 44.5885 44.7529 44.8536 45.0255 45.1056 45.2306 45.3185 45.3357 45.5664 45.7533 45.9406 45.9925 46.0791 46.3153 46.3853 46.5177 46.6380 46.7275 46.8306 47.0212 47.0631 47.3181 47.3752 47.5637 47.6922 47.9395 48.0677 48.3925 48.4046 48.5380 48.6194 48.9550 49.0344 49.2709 49.2946 49.5045 49.7196 49.8779 50.1890 50.2591 50.3015 50.4860 50.6349 51.0108 51.2733 51.5821 51.6580 51.9458 52.1470 52.3267 52.7222 52.8272 53.0225 53.1356 53.4866 53.7575 53.9521 54.0273 54.2613 54.7353 54.9821 55.1003 55.2458 55.5407 56.0732 56.3276 56.5162 56.6134 56.7421 56.8400 57.1847 57.3147 57.5997 57.7426 57.8410 58.1552 58.5211 58.5288 58.9160 59.0646 59.3872 59.7699 59.9363 59.9959 60.5075 60.6649 60.8171 61.4944 61.6437 61.9585 62.4304 62.6470 62.7867 63.1486 63.2900 63.7079 63.7305 63.8408 64.3276 64.5679 64.7484 64.8635 65.0071 65.4528 65.5636 65.6858 65.9456 66.0395 66.0924 66.3578 66.6235 66.9018 67.1339 67.3625 67.4094 67.7171 67.9413 68.0352 68.2139 68.4503 68.7241 69.1659 69.3589 69.4165 69.9531 70.1900 70.5597 70.8149 71.3785 71.7204 72.1020 72.1553 72.2381 72.6921 72.7497 72.9481 73.1704 73.2837 73.6436 73.8106 73.9188 74.1372 74.3745 74.5362 74.8113 75.0618 75.1265 75.1614 75.4830 75.5928 75.8245 76.0384 76.1926 76.4059 76.5570 76.6040 76.7227 76.8919 77.2297 77.4405 77.4816 77.6167 77.7830 77.8066 77.9877 78.3238 78.4558 78.5845 78.7478 78.7820 78.8646 79.0043 79.0288 79.1670 79.3224 79.5537 79.6911 79.8648 79.8675 79.9935 80.1146 80.2540 80.5046 80.7407 80.7911 81.0991 81.2451 81.4183 81.6332 81.9025 82.0107 82.1132 82.1802 82.2571 82.4253 82.5913 82.6152 82.7888 82.8620 83.0166 83.0647 83.1619 83.2599 83.5735 83.6755 83.8588 83.9854 84.0720 84.2289 84.4122 84.4826 84.6093 84.7457 84.9458 85.1704 85.2642 85.3727 85.4424 85.5868 85.6030 85.7703 85.8458 86.0421 86.0949 86.2264 86.3792 86.4906 86.6236 86.6538 86.8271 87.1009 87.1376 87.2298 87.3262 87.4848 87.6438 87.7662 87.8345 87.8943 88.1947 88.3379 88.5779 88.6415 88.8341 88.8731 89.0483 89.1738 89.2185 89.3121 89.3929 89.4858 89.6225 89.7724 89.8547 89.9064 90.1269 90.2178 90.3423 90.5208 90.7122 90.7997 91.0284 91.1664 91.5523 91.6729 91.7127 91.9487 92.0121 92.1834 92.3416 92.4614 92.4997 92.6118 92.6397 92.7254 92.9557 93.0641 93.1909 93.2289 93.3403 93.3975 93.5579 93.6397 93.8489 93.8986 94.0187 94.2198 94.3463 94.4856 94.5550 94.7403 94.8079 94.9262 95.1511 95.2077 95.3033 95.4209 95.4746 95.6561 95.9764 96.1478 96.2497 96.2956 96.4756 96.5527 96.6528 96.8370 96.9270 97.0663 97.1976 97.5391 97.5410 97.7038 97.8180 97.9691 98.0019 98.1293 98.2336 98.3477 98.5974 98.7814 98.8113 98.8979 99.0364 99.1558 99.3048 99.4031 99.4901 99.6545 99.7686 100.1031 100.3256 100.3953 100.6071 100.7306 101.1524 101.2571 101.4153 101.8766 102.0447 102.0883 102.2401 102.3028 102.5078 102.6193 102.6831 103.1049 103.3363 103.5037 103.6977 104.0549 104.1949 104.4353 104.5707 104.7274 104.7995 104.8676 105.1178 105.3474 105.4840 105.5502 105.6689 105.7174 105.9511 106.0786 106.1530 106.1922 106.3969 106.5355 106.6040 106.7636 106.9017 107.0418 107.1880 107.3571 107.7099 107.8497 107.9384 108.1101 108.1875 108.3438 108.4629 108.6501 108.8259 109.1610 109.4160 109.4979 109.5898 109.7568 109.8868 110.0032 110.1688 110.2760 110.5964 110.7094 110.8772 110.9980 111.1652 111.2808 111.5412 111.6000 111.9741 111.9961 112.2161 112.4589 112.5577 112.7824 112.9714 113.2611 113.3469 113.5987 113.6887 113.8681 114.0009 114.1251 114.3520 114.6473 114.6998 114.8547 115.0018 115.1452 115.2661 115.3088 115.4296 115.5390 115.6145 115.9143 116.0248 116.1334 116.2165 116.2601 116.4567 116.6705 116.9094 116.9604 117.0415 117.1243 117.2015 117.4541 117.5820 117.6437 117.7797 117.9475 118.1094 118.2708 118.4446 118.5507 118.6274 118.7259 118.8310 118.8908 119.1970 119.4104 119.5273 119.5575 119.7874 119.8712 120.1539 120.3481 120.3905 120.4407 120.5965 120.6949 120.7925 121.0678 121.3504 121.4383 121.5426 121.5847 121.8768 122.2223 122.4692 122.4866 122.6588 122.8284 122.9607 123.3926 123.9311 124.4102 124.6023 124.7012 125.0252 125.2163 125.7960 125.8853 126.0083 126.3385 126.4388 126.6017 126.7312 126.8042 127.2223 127.3727 127.6594 128.0482 128.2280 128.3062 128.6881 128.9697 129.0139 129.1873 129.5001 129.5485 129.7106 129.7298 129.8116 130.2416 130.3925 130.4575 130.6264 130.8133 130.8856 131.0694 131.3359 131.4708 131.6717 131.8522 131.9334 132.3098 132.4448 132.8374 132.9595 133.1180 133.1967 133.5016 133.8373 134.0839 134.4269 134.4772 134.7084 134.9726 135.1713 135.3552 135.5905 135.6699 136.2191 136.3397 136.4608 136.7866 137.1295 137.5682 137.9736 138.0580 138.2987 138.5433 138.8214 139.1265 139.4679 139.7382 139.8426 140.1845 140.3970 140.9678 141.2811 141.4187 141.6159 141.8915 142.5031 142.7808 143.2488 143.6516 144.0169 144.0906 144.2424 144.3295 144.4464 144.5370 144.6940 144.9368 145.3056 145.4043 145.8948 145.9697 146.0525 146.1500 146.3792 146.5130 146.5608 146.8811 147.5644 147.6705 147.8158 148.1093 148.1274 148.1849 148.5803 148.8685 149.0067 149.0865 149.4004 149.5399 150.0641 150.2229 150.2536 150.5280 150.7672 151.0337 151.1726 151.4079 152.0722 152.3663 152.5568 152.5920 153.0479 153.2781 153.6661 154.3497 154.4186 154.7543 155.1424 155.3038 155.7796 155.9106 156.0518 156.2123 156.4365 156.6494 156.9768 157.2908 157.3464 157.6836 158.0877 158.5695 158.9726 159.0641 159.5833 159.8255 160.1676 160.3063 160.6127 161.0929 161.6404 161.8597 162.3731 162.4530 163.1223 163.2281 163.7268 164.4273 165.7938 167.0907 168.2792 168.9927 169.7377 171.7825 172.5650 172.7340 172.9354 174.4673 176.1029 177.2484 177.9233 178.6036 180.8047 181.9084 185.4604 186.7054 187.1502 187.2484 189.0228 189.4424 191.9770 192.4815 193.7607 194.9996 196.2010 199.1673 202.0587 205.5564 206.4753 207.3192 618.3023 619.6536 626.5331 627.0264 630.5000 631.6461 632.0345 633.8663 634.2228 635.2041 636.0631 636.6379 636.9625 637.5705 641.6807 643.3283 646.5135 648.0316 650.4227 653.2481 657.2025 658.1592 877.5552 1200.5193 1213.0618 1214.6892</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.283056 -0.471049 -0.337009 -0.104125 0.109967 0.132843 -0.167026 -0.309832 -0.282886 -0.297434 -0.299891 0.421665 0.432293 0.000333 -0.235614 -0.211686 -0.213002 0.270600 -0.108248 -0.242343 0.291049 -0.198323 -0.247089 -0.156741 -0.120995 -0.184947 0.089840 0.096216 0.098974 0.100883 0.095695 0.099350 0.092552 0.091498 0.093342 0.104187 0.094459 0.100894 0.106048 0.139519 0.146899 0.150738 0.162068 0.150154 0.159812 0.148945 0.166461 0.161761 0.162253</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2831 8.4710 8.3370 7.1041 5.8900 5.8672 6.1670 6.3098 6.2829 6.2974 6.2999 5.5783 5.5677 5.9997 6.2356 6.2117 6.2130 5.7294 6.1082 6.2423 5.7090 6.1983 6.2471 6.1567 6.1210 6.1849 0.9102 0.9038 0.9010 0.8991 0.9043 0.9006 0.9074 0.9085 0.9067 0.8958 0.9055 0.8991 0.8940 0.8605 0.8531 0.8493 0.8379 0.8498 0.8402 0.8511 0.8335 0.8382 0.8377</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2831 -0.4710 -0.3370 -0.1041 0.1100 0.1328 -0.1670 -0.3098 -0.2829 -0.2974 -0.2999 0.4217 0.4323 0.0003 -0.2356 -0.2117 -0.2130 0.2706 -0.1082 -0.2423 0.2910 -0.1983 -0.2471 -0.1567 -0.1210 -0.1849 0.0898 0.0962 0.0990 0.1009 0.0957 0.0994 0.0926 0.0915 0.0933 0.1042 0.0945 0.1009 0.1060 0.1395 0.1469 0.1507 0.1621 0.1502 0.1598 0.1489 0.1665 0.1618 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1470 2.0264 2.0744 3.1084 3.7239 3.6936 3.9492 3.8993 3.9025 3.9093 3.9158 4.0930 3.7483 3.7350 4.0310 3.9311 3.9559 3.7664 3.8907 4.0076 3.6699 3.9099 4.0137 3.8585 3.8745 3.8904 1.0333 1.0116 0.9982 0.9997 1.0025 0.9990 1.0049 1.0019 1.0030 1.0010 1.0125 1.0011 0.9981 1.0111 1.0178 1.0019 0.9881 1.0049 0.9951 1.0066 0.9865 0.9876 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1470 2.0264 2.0744 3.1084 3.7239 3.6936 3.9492 3.8993 3.9025 3.9093 3.9158 4.0930 3.7483 3.7350 4.0310 3.9311 3.9559 3.7664 3.8907 4.0076 3.6699 3.9099 4.0137 3.8585 3.8745 3.8904 1.0333 1.0116 0.9982 0.9997 1.0025 0.9990 1.0049 1.0019 1.0030 1.0010 1.0125 1.0011 0.9981 1.0111 1.0178 1.0019 0.9881 1.0049 0.9951 1.0066 0.9865 0.9876 0.9896</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">1.1309 0.9000 1.8418 0.9799 0.9098 3.0519 0.9561 0.9394 0.9124 0.9306 0.8431 0.9236 0.9389 1.0344 1.0365 1.0037 0.9899 0.9923 0.9920 0.9953 0.9931 0.9954 0.9960 0.9924 0.9939 0.9924 0.9904 0.9103 0.8968 0.9631 1.3446 1.3861 1.4052 0.9473 1.4194 0.9794 1.3641 1.4480 0.9812 0.9830 1.3471 1.3926 1.4102 0.9752 1.4220 0.9847 1.3978 0.9780 1.4074 0.9786 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025240931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707872323675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.19015 -30.38311 0.80705 -1.62299 -0.16677 -1.78976 -4.29630 2.29260 -2.00370</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
