<?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="0.490692"
                        y3="2.247995"
                        z3="0.851214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.784477"
                        y3="2.578205"
                        z3="-1.33843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.05212"
                        y3="-2.226571"
                        z3="1.414466"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.84424"
                        y3="3.181721"
                        z3="2.990578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.645475"
                        y3="1.371752"
                        z3="-0.8508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.824459"
                        y3="2.826547"
                        z3="-0.550404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.661686"
                        y3="2.06774"
                        z3="0.084186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.221507"
                        y3="0.916231"
                        z3="-2.22885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.553116"
                        y3="0.347634"
                        z3="-0.202297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.908944"
                        y3="3.280966"
                        z3="0.403228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.574002"
                        y3="3.867208"
                        z3="-1.618321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.253686"
                        y3="2.323817"
                        z3="-0.26186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.907559"
                        y3="2.418696"
                        z3="0.672812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.570094"
                        y3="1.145876"
                        z3="0.203807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.422218"
                        y3="2.840551"
                        z3="1.978336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.514777"
                        y3="0.010825"
                        z3="1.001571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.193994"
                        y3="1.102393"
                        z3="-1.033592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.100814"
                        y3="-1.166749"
                        z3="0.563999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.784608"
                        y3="-0.078342"
                        z3="-1.457453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.745893"
                        y3="-1.215186"
                        z3="-0.668142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.019156"
                        y3="-3.499888"
                        z3="0.918919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.889737"
                        y3="-4.428387"
                        z3="1.468149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.109016"
                        y3="-3.877476"
                        z3="-0.060687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.845496"
                        y3="-5.745286"
                        z3="1.035281"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.082362"
                        y3="-5.194208"
                        z3="-0.491274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.947958"
                        y3="-6.133081"
                        z3="0.052269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.797474"
                        y3="1.836162"
                        z3="1.134852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.54271"
                        y3="1.590881"
                        z3="-2.738431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.10603"
                        y3="0.791678"
                        z3="-2.856588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.726002"
                        y3="-0.054094"
                        z3="-2.167467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.4878"
                        y3="0.258409"
                        z3="-0.759293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.80535"
                        y3="0.580094"
                        z3="0.83016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.075085"
                        y3="-0.633091"
                        z3="-0.203357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.667123"
                        y3="4.266425"
                        z3="0.804156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.049947"
                        y3="2.615299"
                        z3="1.252053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.865701"
                        y3="3.363551"
                        z3="-0.11621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.489066"
                        y3="4.024282"
                        z3="-2.192161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.782636"
                        y3="3.615186"
                        z3="-2.315294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.310174"
                        y3="4.821404"
                        z3="-1.159324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.112255"
                        y3="3.221964"
                        z3="-0.04218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.028813"
                        y3="0.031471"
                        z3="1.969825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.213432"
                        y3="1.979974"
                        z3="-1.665709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.282683"
                        y3="-0.116479"
                        z3="-2.416893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.216921"
                        y3="-2.128189"
                        z3="-1.008013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.589151"
                        y3="-4.117808"
                        z3="2.233024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.424398"
                        y3="-3.151217"
                        z3="-0.480179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.523411"
                        y3="-6.469435"
                        z3="1.467524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.372808"
                        y3="-5.488367"
                        z3="-1.253253"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.919035"
                        y3="-7.15998"
                        z3="-0.285671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.4907,2.248,.8512;.7845,2.5782,-1.3384;-2.0521,-2.2266,1.4145;-1.8442,3.1817,2.9906;3.6455,1.3718,-.8508;3.8245,2.8265,-.5504;2.6617,2.0677,.0842;3.2215,.9162,-2.2288;4.5531,.3476,-.2023;4.9089,3.281,.4032;3.574,3.8672,-1.6183;1.2537,2.3238,-.2619;-.9076,2.4187,.6728;-1.5701,1.1459,.2038;-1.4222,2.8406,1.9783;-1.5148,.0108,1.0016;-2.194,1.1024,-1.0336;-2.1008,-1.1667,.564;-2.7846,-.0783,-1.4575;-2.7459,-1.2152,-.6681;-2.0192,-3.4999,.9189;-2.8897,-4.4284,1.4681;-1.109,-3.8775,-.0607;-2.8455,-5.7453,1.0353;-1.0824,-5.1942,-.4913;-1.948,-6.1331,.0523;2.7975,1.8362,1.1349;2.5427,1.5909,-2.7384;4.106,.7917,-2.8566;2.726,-.0541,-2.1675;5.4878,.2584,-.7593;4.8053,.5801,.8302;4.0751,-.6331,-.2034;4.6671,4.2664,.8042;5.0499,2.6153,1.2521;5.8657,3.3636,-.1162;4.4891,4.0243,-2.1922;2.7826,3.6152,-2.3153;3.3102,4.8214,-1.1593;-1.1123,3.222,-.0422;-1.0288,.0315,1.9698;-2.2134,1.98,-1.6657;-3.2827,-.1165,-2.4169;-3.2169,-2.1282,-1.008;-3.5892,-4.1178,2.233;-.4244,-3.1512,-.4802;-3.5234,-6.4694,1.4675;-.3728,-5.4884,-1.2533;-1.919,-7.16,-.2857;</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">2209.2272987585 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">1</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">6.984e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.666 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.211 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="0.49069229"
                                 y3="2.24799451"
                                 z3="0.85121437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78447714"
                                 y3="2.57820507"
                                 z3="-1.33842969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.05211983"
                                 y3="-2.22657098"
                                 z3="1.41446637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.8442398"
                                 y3="3.18172118"
                                 z3="2.9905778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.64547475"
                                 y3="1.37175188"
                                 z3="-0.85079986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.82445926"
                                 y3="2.82654729"
                                 z3="-0.55040359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.6616856"
                                 y3="2.06773976"
                                 z3="0.08418578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22150665"
                                 y3="0.91623103"
                                 z3="-2.22884958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.55311564"
                                 y3="0.34763447"
                                 z3="-0.20229679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90894427"
                                 y3="3.28096569"
                                 z3="0.40322768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.57400226"
                                 y3="3.86720845"
                                 z3="-1.61832101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25368641"
                                 y3="2.3238168"
                                 z3="-0.26186029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90755873"
                                 y3="2.41869561"
                                 z3="0.67281158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57009391"
                                 y3="1.14587556"
                                 z3="0.20380675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42221821"
                                 y3="2.84055055"
                                 z3="1.97833565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51477669"
                                 y3="0.01082474"
                                 z3="1.00157084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19399404"
                                 y3="1.10239285"
                                 z3="-1.03359171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10081388"
                                 y3="-1.16674919"
                                 z3="0.56399893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.78460831"
                                 y3="-0.0783416"
                                 z3="-1.45745344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74589318"
                                 y3="-1.21518584"
                                 z3="-0.66814227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.01915563"
                                 y3="-3.4998877"
                                 z3="0.91891907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88973677"
                                 y3="-4.42838744"
                                 z3="1.46814865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10901571"
                                 y3="-3.87747633"
                                 z3="-0.06068693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.84549591"
                                 y3="-5.74528571"
                                 z3="1.03528098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.08236207"
                                 y3="-5.19420769"
                                 z3="-0.49127403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.94795832"
                                 y3="-6.13308083"
                                 z3="0.05226854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.79747374"
                                 y3="1.83616175"
                                 z3="1.13485202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54271031"
                                 y3="1.59088056"
                                 z3="-2.73843055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10603044"
                                 y3="0.79167785"
                                 z3="-2.85658832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.7260017"
                                 y3="-0.05409406"
                                 z3="-2.16746661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.48780015"
                                 y3="0.25840854"
                                 z3="-0.75929336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.80534977"
                                 y3="0.5800939"
                                 z3="0.83015952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.0750848"
                                 y3="-0.6330914"
                                 z3="-0.20335722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.66712328"
                                 y3="4.26642513"
                                 z3="0.80415616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.04994676"
                                 y3="2.61529945"
                                 z3="1.25205287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.86570058"
                                 y3="3.36355121"
                                 z3="-0.11620993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48906604"
                                 y3="4.02428236"
                                 z3="-2.19216131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78263587"
                                 y3="3.61518563"
                                 z3="-2.31529436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.31017403"
                                 y3="4.82140387"
                                 z3="-1.15932445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.11225472"
                                 y3="3.22196421"
                                 z3="-0.04217964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02881339"
                                 y3="0.03147112"
                                 z3="1.96982528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.21343243"
                                 y3="1.97997364"
                                 z3="-1.66570905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.28268269"
                                 y3="-0.11647896"
                                 z3="-2.41689261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.21692127"
                                 y3="-2.1281885"
                                 z3="-1.00801297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58915113"
                                 y3="-4.11780754"
                                 z3="2.23302363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.42439817"
                                 y3="-3.15121678"
                                 z3="-0.48017857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.52341145"
                                 y3="-6.4694348"
                                 z3="1.46752439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.37280775"
                                 y3="-5.48836654"
                                 z3="-1.25325312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.91903545"
                                 y3="-7.15998013"
                                 z3="-0.28567073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" 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:.4907,2.248,.8512;.7845,2.5782,-1.3384;-2.0521,-2.2266,1.4145;-1.8442,3.1817,2.9906;3.6455,1.3718,-.8508;3.8245,2.8265,-.5504;2.6617,2.0677,.0842;3.2215,.9162,-2.2288;4.5531,.3476,-.2023;4.9089,3.281,.4032;3.574,3.8672,-1.6183;1.2537,2.3238,-.2619;-.9076,2.4187,.6728;-1.5701,1.1459,.2038;-1.4222,2.8406,1.9783;-1.5148,.0108,1.0016;-2.194,1.1024,-1.0336;-2.1008,-1.1667,.564;-2.7846,-.0783,-1.4575;-2.7459,-1.2152,-.6681;-2.0192,-3.4999,.9189;-2.8897,-4.4284,1.4681;-1.109,-3.8775,-.0607;-2.8455,-5.7453,1.0353;-1.0824,-5.1942,-.4913;-1.948,-6.1331,.0523;2.7975,1.8362,1.1349;2.5427,1.5909,-2.7384;4.106,.7917,-2.8566;2.726,-.0541,-2.1675;5.4878,.2584,-.7593;4.8053,.5801,.8302;4.0751,-.6331,-.2034;4.6671,4.2664,.8042;5.0499,2.6153,1.2521;5.8657,3.3636,-.1162;4.4891,4.0243,-2.1922;2.7826,3.6152,-2.3153;3.3102,4.8214,-1.1593;-1.1123,3.222,-.0422;-1.0288,.0315,1.9698;-2.2134,1.98,-1.6657;-3.2827,-.1165,-2.4169;-3.2169,-2.1282,-1.008;-3.5892,-4.1178,2.233;-.4244,-3.1512,-.4802;-3.5234,-6.4694,1.4675;-.3728,-5.4884,-1.2533;-1.919,-7.16,-.2857;</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>
               </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="0.490692"
                        y3="2.247995"
                        z3="0.851214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.784477"
                        y3="2.578205"
                        z3="-1.33843"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.05212"
                        y3="-2.226571"
                        z3="1.414466"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.84424"
                        y3="3.181721"
                        z3="2.990578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.645475"
                        y3="1.371752"
                        z3="-0.8508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.824459"
                        y3="2.826547"
                        z3="-0.550404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.661686"
                        y3="2.06774"
                        z3="0.084186"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.221507"
                        y3="0.916231"
                        z3="-2.22885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.553116"
                        y3="0.347634"
                        z3="-0.202297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.908944"
                        y3="3.280966"
                        z3="0.403228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.574002"
                        y3="3.867208"
                        z3="-1.618321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.253686"
                        y3="2.323817"
                        z3="-0.26186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.907559"
                        y3="2.418696"
                        z3="0.672812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.570094"
                        y3="1.145876"
                        z3="0.203807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.422218"
                        y3="2.840551"
                        z3="1.978336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.514777"
                        y3="0.010825"
                        z3="1.001571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.193994"
                        y3="1.102393"
                        z3="-1.033592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.100814"
                        y3="-1.166749"
                        z3="0.563999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.784608"
                        y3="-0.078342"
                        z3="-1.457453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.745893"
                        y3="-1.215186"
                        z3="-0.668142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.019156"
                        y3="-3.499888"
                        z3="0.918919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.889737"
                        y3="-4.428387"
                        z3="1.468149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.109016"
                        y3="-3.877476"
                        z3="-0.060687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.845496"
                        y3="-5.745286"
                        z3="1.035281"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.082362"
                        y3="-5.194208"
                        z3="-0.491274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.947958"
                        y3="-6.133081"
                        z3="0.052269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.797474"
                        y3="1.836162"
                        z3="1.134852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.54271"
                        y3="1.590881"
                        z3="-2.738431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.10603"
                        y3="0.791678"
                        z3="-2.856588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.726002"
                        y3="-0.054094"
                        z3="-2.167467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.4878"
                        y3="0.258409"
                        z3="-0.759293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.80535"
                        y3="0.580094"
                        z3="0.83016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.075085"
                        y3="-0.633091"
                        z3="-0.203357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.667123"
                        y3="4.266425"
                        z3="0.804156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.049947"
                        y3="2.615299"
                        z3="1.252053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.865701"
                        y3="3.363551"
                        z3="-0.11621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.489066"
                        y3="4.024282"
                        z3="-2.192161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.782636"
                        y3="3.615186"
                        z3="-2.315294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.310174"
                        y3="4.821404"
                        z3="-1.159324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.112255"
                        y3="3.221964"
                        z3="-0.04218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.028813"
                        y3="0.031471"
                        z3="1.969825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.213432"
                        y3="1.979974"
                        z3="-1.665709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.282683"
                        y3="-0.116479"
                        z3="-2.416893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.216921"
                        y3="-2.128189"
                        z3="-1.008013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.589151"
                        y3="-4.117808"
                        z3="2.233024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.424398"
                        y3="-3.151217"
                        z3="-0.480179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.523411"
                        y3="-6.469435"
                        z3="1.467524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.372808"
                        y3="-5.488367"
                        z3="-1.253253"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.919035"
                        y3="-7.15998"
                        z3="-0.285671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.4907,2.248,.8512;.7845,2.5782,-1.3384;-2.0521,-2.2266,1.4145;-1.8442,3.1817,2.9906;3.6455,1.3718,-.8508;3.8245,2.8265,-.5504;2.6617,2.0677,.0842;3.2215,.9162,-2.2288;4.5531,.3476,-.2023;4.9089,3.281,.4032;3.574,3.8672,-1.6183;1.2537,2.3238,-.2619;-.9076,2.4187,.6728;-1.5701,1.1459,.2038;-1.4222,2.8406,1.9783;-1.5148,.0108,1.0016;-2.194,1.1024,-1.0336;-2.1008,-1.1667,.564;-2.7846,-.0783,-1.4575;-2.7459,-1.2152,-.6681;-2.0192,-3.4999,.9189;-2.8897,-4.4284,1.4681;-1.109,-3.8775,-.0607;-2.8455,-5.7453,1.0353;-1.0824,-5.1942,-.4913;-1.948,-6.1331,.0523;2.7975,1.8362,1.1349;2.5427,1.5909,-2.7384;4.106,.7917,-2.8566;2.726,-.0541,-2.1675;5.4878,.2584,-.7593;4.8053,.5801,.8302;4.0751,-.6331,-.2034;4.6671,4.2664,.8042;5.0499,2.6153,1.2521;5.8657,3.3636,-.1162;4.4891,4.0243,-2.1922;2.7826,3.6152,-2.3153;3.3102,4.8214,-1.1593;-1.1123,3.222,-.0422;-1.0288,.0315,1.9698;-2.2134,1.98,-1.6657;-3.2827,-.1165,-2.4169;-3.2169,-2.1282,-1.008;-3.5892,-4.1178,2.233;-.4244,-3.1512,-.4802;-3.5234,-6.4694,1.4675;-.3728,-5.4884,-1.2533;-1.919,-7.16,-.2857;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67539482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2209.22729876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3341.90269358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5926.99095588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2585.08826231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39819568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72280086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000104720787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000104720787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000209441574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666069466741</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6672 96.7791 96.8756 96.9525 97.0414 97.2605 97.4194 97.4819 97.6508 97.7596 97.9517 98.0944 98.1965 98.3212 98.5406 98.6092 98.7561 98.7969 99.0192 99.1804 99.2471 99.4229 99.5469 99.6721 99.7062 99.8244 99.8756 100.3490 100.5095 100.5567 100.6869 101.0719 101.2939 101.5234 101.8450 101.8755 102.1413 102.1895 102.3988 102.6612 102.7511 102.9448 103.4416 103.5431 103.7949 103.9557 104.2585 104.2745 104.3719 104.6575 104.8470 104.9364 105.2604 105.3394 105.3752 105.4157 105.4783 105.6171 105.7388 106.0355 106.0673 106.1472 106.3988 106.4605 106.5529 106.6577 106.7760 106.9886 107.1220 107.3076 107.3706 107.4922 107.8196 108.0001 108.1378 108.3641 108.4292 108.5488 108.7492 108.9735 109.1328 109.2536 109.4583 109.5695 109.7461 109.8637 110.2065 110.3962 110.7517 110.8014 110.9093 110.9345 111.1828 111.2447 111.4152 111.5828 111.6438 111.8056 112.0456 112.2345 112.3748 112.6616 113.0754 113.1613 113.3115 113.3342 113.5163 113.7364 113.8606 113.9611 114.0750 114.2105 114.2909 114.4559 114.7083 114.7639 114.8806 115.0106 115.2240 115.2528 115.3848 115.5405 115.5912 115.7131 116.1316 116.4082 116.4225 116.4832 116.5043 116.7267 116.9591 117.1531 117.2426 117.2600 117.4533 117.6206 117.7141 117.8342 118.1658 118.2430 118.3061 118.3444 118.3877 118.5297 118.6219 119.0080 119.0711 119.0991 119.1209 119.5542 119.7207 119.8601 119.8807 120.0664 120.1159 120.4402 120.5048 120.6346 120.6825 120.9400 121.0269 121.1695 121.4684 121.9109 122.0081 122.1037 122.2518 122.4154 122.5028 122.8904 123.0589 123.2734 123.7904 124.0080 124.3762 124.4908 124.5739 125.1615 125.4014 125.7332 125.8688 126.3548 126.4141 126.5822 127.0261 127.2049 127.3568 127.4430 127.7264 127.8827 128.1568 128.3875 128.4698 128.8894 129.1735 129.2112 129.2909 129.6338 129.6843 129.8638 129.9255 129.9628 130.1999 130.2572 130.4133 130.5374 130.7914 131.1303 131.2690 131.6106 131.7099 131.8535 132.4161 132.5154 132.6335 132.7192 132.7836 133.0328 133.1904 133.5909 133.7621 134.1364 134.1899 134.4775 134.5853 134.7706 134.9132 135.0127 135.3053 135.8063 135.9270 136.0816 136.3484 136.7633 137.1686 137.4457 137.9037 138.1131 138.2725 138.3514 138.4518 139.0067 139.0705 139.1353 140.0419 140.3366 140.6093 141.0857 141.3114 141.4708 141.8726 142.2480 142.4931 142.8355 143.4312 144.0188 144.0600 144.0725 144.1636 144.2152 144.3533 144.5122 144.9951 145.3009 145.4707 145.4954 145.5755 145.6937 146.0031 146.1138 146.2430 146.4998 146.8108 147.2029 147.4431 147.5669 147.6995 147.9518 148.0732 148.1668 148.5716 148.6489 148.8781 149.0586 149.3404 149.7858 149.9390 149.9651 150.0196 150.4962 150.6154 150.9051 151.2790 151.8698 152.1463 152.3129 152.4666 152.7119 153.3888 153.4801 153.9540 154.1627 154.3992 154.8133 154.9208 155.3316 155.6794 155.7603 156.1690 156.5023 156.9957 157.0657 157.2077 157.2192 157.4264 157.9340 158.1061 158.8073 159.1761 159.3725 159.4692 159.6951 159.7656 160.4758 160.6695 161.2126 161.7850 162.3581 162.6145 162.7441 163.3233 164.0364 164.5842 165.7299 167.0445 167.9881 169.3837 169.7310 172.3985 172.7956 172.9061 173.0622 174.1021 176.2859 177.6080 178.8350 179.7992 180.9958 182.6022 185.0270 186.5693 186.9868 187.3307 189.3872 189.8900 192.0548 192.7316 193.6186 195.8900 197.0127 199.5884 202.0280 205.1322 206.5579 207.0456 617.9204 621.0584 625.7388 625.9495 631.0940 631.4955 632.3174 633.9050 634.3666 635.1902 636.1136 636.6255 636.7665 637.5031 641.1049 643.7905 646.0894 647.6398 649.7196 652.8201 657.3056 658.0907 876.7308 1201.3450 1213.1325 1215.0902</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">-0.268375 -0.394256 -0.294456 -0.003572 0.084541 0.079685 -0.119364 -0.273937 -0.255021 -0.253853 -0.277788 0.345348 0.335903 0.007071 -0.261702 -0.200705 -0.118578 0.197976 -0.115875 -0.149389 0.221959 -0.194018 -0.155498 -0.098776 -0.117995 -0.136581 0.076896 0.105248 0.089360 0.086301 0.092400 0.078346 0.089427 0.091363 0.078245 0.092398 0.089199 0.104501 0.088483 0.114975 0.122178 0.111762 0.128614 0.134443 0.128236 0.133806 0.127206 0.127030 0.126842</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">8.2684 8.3943 8.2945 7.0036 5.9155 5.9203 6.1194 6.2739 6.2550 6.2539 6.2778 5.6547 5.6641 5.9929 6.2617 6.2007 6.1186 5.8020 6.1159 6.1494 5.7780 6.1940 6.1555 6.0988 6.1180 6.1366 0.9231 0.8948 0.9106 0.9137 0.9076 0.9217 0.9106 0.9086 0.9218 0.9076 0.9108 0.8955 0.9115 0.8850 0.8778 0.8882 0.8714 0.8656 0.8718 0.8662 0.8728 0.8730 0.8732</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">-0.2684 -0.3943 -0.2945 -0.0036 0.0845 0.0797 -0.1194 -0.2739 -0.2550 -0.2539 -0.2778 0.3453 0.3359 0.0071 -0.2617 -0.2007 -0.1186 0.1980 -0.1159 -0.1494 0.2220 -0.1940 -0.1555 -0.0988 -0.1180 -0.1366 0.0769 0.1052 0.0894 0.0863 0.0924 0.0783 0.0894 0.0914 0.0782 0.0924 0.0892 0.1045 0.0885 0.1150 0.1222 0.1118 0.1286 0.1344 0.1282 0.1338 0.1272 0.1270 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1323 2.1015 2.1101 3.1214 3.7224 3.7333 3.9393 3.9207 3.9077 3.9064 3.9233 4.1611 3.8308 3.6711 4.0245 4.0777 3.9919 3.8978 3.9720 3.9344 3.8235 4.0343 3.9476 3.9362 3.9463 3.9554 1.0334 1.0172 0.9991 1.0035 1.0011 1.0104 1.0063 1.0063 1.0104 1.0008 0.9992 1.0168 1.0035 1.0203 1.0293 1.0185 1.0013 1.0034 1.0125 1.0028 0.9988 1.0000 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1323 2.1015 2.1101 3.1214 3.7224 3.7333 3.9393 3.9207 3.9077 3.9064 3.9233 4.1611 3.8308 3.6711 4.0245 4.0777 3.9919 3.8978 3.9720 3.9344 3.8235 4.0343 3.9476 3.9362 3.9463 3.9554 1.0334 1.0172 0.9991 1.0035 1.0011 1.0104 1.0063 1.0063 1.0104 1.0008 0.9992 1.0168 1.0035 1.0203 1.0293 1.0185 1.0013 1.0034 1.0125 1.0028 0.9988 1.0000 0.9999</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">1.1150 0.8838 1.8958 0.9946 0.9353 3.0621 0.9452 0.8840 0.9499 0.9421 0.8770 0.9434 0.9514 1.0358 1.0438 0.9943 0.9912 0.9885 0.9946 0.9919 0.9922 0.9916 0.9909 0.9947 0.9900 0.9946 0.9897 0.9081 0.9237 0.9995 1.4038 1.3643 1.4582 0.9516 1.4596 0.9697 1.3640 1.4360 0.9708 0.9599 1.4291 1.3755 1.4357 0.9703 1.4333 0.9644 1.4292 0.9741 1.4306 0.9726 0.9764</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">-0.023392354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698787170945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.01267 -29.03777 0.97490 3.01339 -4.06913 -1.05573 -13.18855 11.87272 -1.31582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
