<?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">4.2.1</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="6">1 2 3 4 5 6</array>
<array dataType="xsd:string" dictRef="o:primitive" size="6">7s7p5d2f1g 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
<array dataType="xsd:string" dictRef="o:contraction" size="6">6s4p3d2f1g 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="86">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="86">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H H H H H O O O H H O H H H H O H H O H H O H H O H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="86">1 2 3 4 5 3 5 6 5 5 6 5 6 5 5 6 6 5 5 6 6 6 5 6 6 6 5 6 6 6 5 5 6 6 6 5 6 6 6 5 6 6 6 6 5 5 6 6 6 5 6 6 6 5 6 6 6 5 6 6 6 6 6 6 4 4 4 6 6 4 6 6 6 6 4 6 6 4 6 6 4 6 6 4 6 6</array>
</list>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="Ru" id="a1" x3="0.035585" y3="-1.249991" z3="-0.083619"/>
<atom elementType="P" id="a2" x3="-0.063759" y3="1.042112" z3="0.225063"/>
<atom elementType="N" id="a3" x3="-0.540565" y3="-3.369839" z3="0.095781"/>
<atom elementType="O" id="a4" x3="1.9507" y3="-1.23266" z3="-2.378203"/>
<atom elementType="C" id="a5" x3="-3.535455" y3="-1.244802" z3="3.246877"/>
<atom elementType="N" id="a6" x3="-1.539951" y3="-1.168463" z3="1.384198"/>
<atom elementType="C" id="a7" x3="-1.758498" y3="1.195943" z3="0.958672"/>
<atom elementType="H" id="a8" x3="-1.878164" y3="2.095642" z3="1.564632"/>
<atom elementType="C" id="a9" x3="-2.171135" y3="-0.028623" z3="1.707948"/>
<atom elementType="C" id="a10" x3="-3.179656" y3="-0.041173" z3="2.659224"/>
<atom elementType="H" id="a11" x3="-3.682009" y3="0.879764" z3="2.921895"/>
<atom elementType="C" id="a12" x3="-2.886127" y3="-2.411682" z3="2.879557"/>
<atom elementType="H" id="a13" x3="-3.151904" y3="-3.364649" z3="3.316958"/>
<atom elementType="C" id="a14" x3="-1.875565" y3="-2.344301" z3="1.933983"/>
<atom elementType="C" id="a15" x3="-1.040852" y3="-3.498176" z3="1.466054"/>
<atom elementType="H" id="a16" x3="-1.583353" y3="-4.43208" z3="1.637895"/>
<atom elementType="H" id="a17" x3="-0.16874" y3="-3.541031" z3="2.136819"/>
<atom elementType="C" id="a18" x3="1.063958" y3="1.746405" z3="1.571823"/>
<atom elementType="C" id="a19" x3="2.522151" y3="1.428763" z3="1.244228"/>
<atom elementType="H" id="a20" x3="2.683415" y3="0.364462" z3="1.068654"/>
<atom elementType="H" id="a21" x3="3.150816" y3="1.719677" z3="2.088364"/>
<atom elementType="H" id="a22" x3="2.882007" y3="1.967642" z3="0.370127"/>
<atom elementType="C" id="a23" x3="0.686262" y3="1.030409" z3="2.871735"/>
<atom elementType="H" id="a24" x3="-0.302404" y3="1.320224" z3="3.228835"/>
<atom elementType="H" id="a25" x3="1.40218" y3="1.306788" z3="3.647923"/>
<atom elementType="H" id="a26" x3="0.710259" y3="-0.056183" z3="2.78058"/>
<atom elementType="C" id="a27" x3="0.912352" y3="3.245981" z3="1.801989"/>
<atom elementType="H" id="a28" x3="1.284889" y3="3.837357" z3="0.967341"/>
<atom elementType="H" id="a29" x3="1.495526" y3="3.529448" z3="2.681303"/>
<atom elementType="H" id="a30" x3="-0.121119" y3="3.534677" z3="1.99645"/>
<atom elementType="C" id="a31" x3="-0.141587" y3="2.203834" z3="-1.257581"/>
<atom elementType="C" id="a32" x3="-0.872793" y3="1.477515" z3="-2.387276"/>
<atom elementType="H" id="a33" x3="-0.327388" y3="0.603593" z3="-2.737453"/>
<atom elementType="H" id="a34" x3="-0.98186" y3="2.165253" z3="-3.228594"/>
<atom elementType="H" id="a35" x3="-1.87295" y3="1.152512" z3="-2.098083"/>
<atom elementType="C" id="a36" x3="-0.900949" y3="3.499322" z3="-0.972123"/>
<atom elementType="H" id="a37" x3="-1.939299" y3="3.315694" z3="-0.697767"/>
<atom elementType="H" id="a38" x3="-0.915522" y3="4.101314" z3="-1.883253"/>
<atom elementType="H" id="a39" x3="-0.446587" y3="4.105949" z3="-0.194597"/>
<atom elementType="C" id="a40" x3="1.274408" y3="2.523437" z3="-1.729879"/>
<atom elementType="H" id="a41" x3="1.801865" y3="3.183933" z3="-1.043429"/>
<atom elementType="H" id="a42" x3="1.22446" y3="3.032876" z3="-2.694343"/>
<atom elementType="H" id="a43" x3="1.874207" y3="1.622835" z3="-1.867926"/>
<atom elementType="H" id="a44" x3="0.722258" y3="-4.026441" z3="0.142994"/>
<atom elementType="C" id="a45" x3="-1.401438" y3="-4.025465" z3="-0.922618"/>
<atom elementType="C" id="a46" x3="-1.397196" y3="-5.543684" z3="-0.702772"/>
<atom elementType="H" id="a47" x3="-0.382221" y3="-5.940354" z3="-0.748011"/>
<atom elementType="H" id="a48" x3="-1.987301" y3="-6.040922" z3="-1.473472"/>
<atom elementType="H" id="a49" x3="-1.825764" y3="-5.828911" z3="0.25786"/>
<atom elementType="C" id="a50" x3="-0.792974" y3="-3.760082" z3="-2.293758"/>
<atom elementType="H" id="a51" x3="-0.880603" y3="-2.711366" z3="-2.575051"/>
<atom elementType="H" id="a52" x3="-1.295312" y3="-4.357142" z3="-3.055894"/>
<atom elementType="H" id="a53" x3="0.266326" y3="-4.025724" z3="-2.306173"/>
<atom elementType="C" id="a54" x3="-2.841185" y3="-3.51952" z3="-0.892671"/>
<atom elementType="H" id="a55" x3="-3.337497" y3="-3.769375" z3="0.047381"/>
<atom elementType="H" id="a56" x3="-3.429464" y3="-3.969412" z3="-1.694581"/>
<atom elementType="H" id="a57" x3="-2.876425" y3="-2.435855" z3="-1.018302"/>
<atom elementType="C" id="a58" x3="1.215727" y3="-1.251538" z3="-1.466156"/>
<atom elementType="H" id="a59" x3="-4.326415" y3="-1.272104" z3="3.985586"/>
<atom elementType="H" id="a60" x3="-1.149932" y3="-0.987262" z3="-1.116136"/>
<atom elementType="H" id="a61" x3="1.379628" y3="-2.062328" z3="1.059941"/>
<atom elementType="H" id="a62" x3="1.445333" y3="-1.276527" z3="1.21959"/>
<atom elementType="H" id="a63" x3="-2.435924" y3="1.310367" z3="0.106339"/>
<atom elementType="H" id="a64" x3="2.333851" y3="-4.026866" z3="-0.287048"/>
<atom elementType="O" id="a65" x3="1.725256" y3="-4.488591" z3="0.310765"/>
<atom elementType="O" id="a66" x3="4.907856" y3="-5.668357" z3="-1.32977"/>
<atom elementType="O" id="a67" x3="4.078166" y3="-6.263433" z3="2.718515"/>
<atom elementType="H" id="a68" x3="3.574172" y3="-5.443884" z3="2.894023"/>
<atom elementType="H" id="a69" x3="4.530698" y3="-4.781058" z3="-1.49455"/>
<atom elementType="O" id="a70" x3="5.941944" y3="-4.889881" z3="1.206214"/>
<atom elementType="H" id="a71" x3="5.750289" y3="-5.235072" z3="0.317194"/>
<atom elementType="H" id="a72" x3="5.373035" y3="-5.432786" z3="1.798849"/>
<atom elementType="H" id="a73" x3="5.384202" y3="-5.906419" z3="-2.131053"/>
<atom elementType="H" id="a74" x3="2.322028" y3="-6.155003" z3="0.26386"/>
<atom elementType="O" id="a75" x3="2.865673" y3="-6.975519" z3="0.271754"/>
<atom elementType="H" id="a76" x3="3.570049" y3="-6.758153" z3="-0.357974"/>
<atom elementType="H" id="a77" x3="3.627308" y3="-6.639728" z3="1.934404"/>
<atom elementType="O" id="a78" x3="2.719916" y3="-3.782098" z3="2.768857"/>
<atom elementType="H" id="a79" x3="3.412321" y3="-3.164953" z3="2.484791"/>
<atom elementType="H" id="a80" x3="2.302685" y3="-4.032987" z3="1.909484"/>
<atom elementType="O" id="a81" x3="3.834994" y3="-3.147597" z3="-1.216936"/>
<atom elementType="H" id="a82" x3="3.426179" y3="-2.472183" z3="-1.771871"/>
<atom elementType="H" id="a83" x3="4.178395" y3="-2.693888" z3="-0.419282"/>
<atom elementType="O" id="a84" x3="4.810975" y3="-2.460083" z3="1.26126"/>
<atom elementType="H" id="a85" x3="5.445813" y3="-1.7656" z3="1.462835"/>
<atom elementType="H" id="a86" x3="5.321416" y3="-3.313738" z3="1.283004"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a62" order="S"/>
<bond atomRefs2="a1 a58" order="S"/>
<bond atomRefs2="a1 a60" order="S"/>
<bond atomRefs2="a2 a18" order="S"/>
<bond atomRefs2="a2 a31" order="S"/>
<bond atomRefs2="a2 a7" order="S"/>
<bond atomRefs2="a3 a45" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a4 a58" order="S"/>
<bond atomRefs2="a5 a10" order="S"/>
<bond atomRefs2="a5 a12" order="S"/>
<bond atomRefs2="a5 a59" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a6 a14" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a63" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a18 a23" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a27" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a23 a26" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a27 a30" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a36" order="S"/>
<bond atomRefs2="a31 a40" order="S"/>
<bond atomRefs2="a32 a34" order="S"/>
<bond atomRefs2="a32 a35" order="S"/>
<bond atomRefs2="a32 a33" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a39" order="S"/>
<bond atomRefs2="a40 a42" order="S"/>
<bond atomRefs2="a40 a43" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a44 a65" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a54" order="S"/>
<bond atomRefs2="a45 a50" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a50 a53" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a57" order="S"/>
<bond atomRefs2="a64 a65" order="S"/>
<bond atomRefs2="a66 a69" order="S"/>
<bond atomRefs2="a66 a73" order="S"/>
<bond atomRefs2="a67 a77" order="S"/>
<bond atomRefs2="a67 a68" order="S"/>
<bond atomRefs2="a70 a72" order="S"/>
<bond atomRefs2="a70 a71" order="S"/>
<bond atomRefs2="a74 a75" order="S"/>
<bond atomRefs2="a75 a76" order="S"/>
<bond atomRefs2="a78 a80" order="S"/>
<bond atomRefs2="a78 a79" order="S"/>
<bond atomRefs2="a81 a83" order="S"/>
<bond atomRefs2="a81 a82" order="S"/>
<bond atomRefs2="a84 a86" order="S"/>
<bond atomRefs2="a84 a85" order="S"/>
</bondArray>
<formula concise="C20H53N2O9PRu">
<atomArray count="20 53 2 9 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">544.2657609999998</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H34N2P.CO.8H2O.Ru.3H/c1-17(2,3)20-13-15-11-10-12-16(21-15)14-22(18(4,5)6)19(7,8)9;1-2;;;;;;;;;;;;/h10-12H,13-14H2,1-9H3;;8*1H2;;;;/q-2;;;;;;;;;;+2;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:46,50,54,19,23,27,32,36,40,5,12,10,15,7,14,9,45,18,31,3,6,2;58,4;65;66;67;70;75;78;81;84;1;60;61;62/E:(1,2,3)(4,5,6,7,8,9)(18,19);;;;;;;;;;;;;/CRV:10.3,11.3,12.3,15.3,16.3,20-1,21-1;1.1,2.1;;;;;;;;;;;;/rA:86RuP4NO1C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHHCCHHHCHHHCHHHC2HHH0HHHOOOHHOHHHHOHHOHHOHHOHH/rB:s1;s1;;;s1;s2;s7;s6s7;s5s9;s10;s5;s12;s6s12;s3s14;s15;s15;s2;s18;s19;s19;s19;s18;s23;s23;s23;s18;s27;s27;s27;s2;s31;s32;s32;s32;s31;s36;s36;s36;s31;s40;s40;s40;;s3;s45;s46;s46;s46;s45;s50;s50;s50;s45;s54;s54;s54;s1s4;s5;s1;;s1;s7;;s44s64;;;s67;s66;;s70;s70;s66;;s74;s75;s67;;s78;s78;;s81;s81;;s84;s84;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97M-V</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</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">0.150000</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">0.850000</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">0.300000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">Number of auxiliary basis functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2242</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">NHETS9</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">290</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1801</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">4871.8718287331 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">CNVNR</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.248e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.614 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">0.502 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.131 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<molecule id="initial">
<atomArray>
<atom elementType="Ru" id="a1" x3="0.035585" y3="-1.249991" z3="-0.083619">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
</atom>
<atom elementType="P" id="a2" x3="-0.063759" y3="1.042112" z3="0.225063">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
</atom>
<atom elementType="N" id="a3" x3="-0.540565" y3="-3.369839" z3="0.095781">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="O" id="a4" x3="1.9507" y3="-1.23266" z3="-2.378203">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="C" id="a5" x3="-3.535455" y3="-1.244802" z3="3.246877">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="N" id="a6" x3="-1.539951" y3="-1.168463" z3="1.384198">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="C" id="a7" x3="-1.758498" y3="1.195943" z3="0.958672">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a8" x3="-1.878164" y3="2.095642" z3="1.564632">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a9" x3="-2.171135" y3="-0.028623" z3="1.707948">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a10" x3="-3.179656" y3="-0.041173" z3="2.659224">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a11" x3="-3.682009" y3="0.879764" z3="2.921895">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a12" x3="-2.886127" y3="-2.411682" z3="2.879557">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a13" x3="-3.151904" y3="-3.364649" z3="3.316958">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a14" x3="-1.875565" y3="-2.344301" z3="1.933983">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a15" x3="-1.040852" y3="-3.498176" z3="1.466054">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a16" x3="-1.583353" y3="-4.43208" z3="1.637895">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a17" x3="-0.16874" y3="-3.541031" z3="2.136819">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a18" x3="1.063958" y3="1.746405" z3="1.571823">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a19" x3="2.522151" y3="1.428763" z3="1.244228">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a20" x3="2.683415" y3="0.364462" z3="1.068654">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a21" x3="3.150816" y3="1.719677" z3="2.088364">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a22" x3="2.882007" y3="1.967642" z3="0.370127">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a23" x3="0.686262" y3="1.030409" z3="2.871735">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a24" x3="-0.302404" y3="1.320224" z3="3.228835">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a25" x3="1.40218" y3="1.306788" z3="3.647923">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a26" x3="0.710259" y3="-0.056183" z3="2.78058">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a27" x3="0.912352" y3="3.245981" z3="1.801989">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a28" x3="1.284889" y3="3.837357" z3="0.967341">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a29" x3="1.495526" y3="3.529448" z3="2.681303">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a30" x3="-0.121119" y3="3.534677" z3="1.99645">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a31" x3="-0.141587" y3="2.203834" z3="-1.257581">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a32" x3="-0.872793" y3="1.477515" z3="-2.387276">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a33" x3="-0.327388" y3="0.603593" z3="-2.737453">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a34" x3="-0.98186" y3="2.165253" z3="-3.228594">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a35" x3="-1.87295" y3="1.152512" z3="-2.098083">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a36" x3="-0.900949" y3="3.499322" z3="-0.972123">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a37" x3="-1.939299" y3="3.315694" z3="-0.697767">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a38" x3="-0.915522" y3="4.101314" z3="-1.883253">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a39" x3="-0.446587" y3="4.105949" z3="-0.194597">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a40" x3="1.274408" y3="2.523437" z3="-1.729879">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a41" x3="1.801865" y3="3.183933" z3="-1.043429">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a42" x3="1.22446" y3="3.032876" z3="-2.694343">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a43" x3="1.874207" y3="1.622835" z3="-1.867926">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a44" x3="0.722258" y3="-4.026441" z3="0.142994">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a45" x3="-1.401438" y3="-4.025465" z3="-0.922618">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a46" x3="-1.397196" y3="-5.543684" z3="-0.702772">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a47" x3="-0.382221" y3="-5.940354" z3="-0.748011">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a48" x3="-1.987301" y3="-6.040922" z3="-1.473472">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a49" x3="-1.825764" y3="-5.828911" z3="0.25786">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a50" x3="-0.792974" y3="-3.760082" z3="-2.293758">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a51" x3="-0.880603" y3="-2.711366" z3="-2.575051">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a52" x3="-1.295312" y3="-4.357142" z3="-3.055894">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a53" x3="0.266326" y3="-4.025724" z3="-2.306173">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a54" x3="-2.841185" y3="-3.51952" z3="-0.892671">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a55" x3="-3.337497" y3="-3.769375" z3="0.047381">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a56" x3="-3.429464" y3="-3.969412" z3="-1.694581">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a57" x3="-2.876425" y3="-2.435855" z3="-1.018302">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a58" x3="1.215727" y3="-1.251538" z3="-1.466156">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a59" x3="-4.326415" y3="-1.272104" z3="3.985586">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a60" x3="-1.149932" y3="-0.987262" z3="-1.116136">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a61" x3="1.379628" y3="-2.062328" z3="1.059941">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a62" x3="1.445333" y3="-1.276527" z3="1.21959">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a63" x3="-2.435924" y3="1.310367" z3="0.106339">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a64" x3="2.333851" y3="-4.026866" z3="-0.287048">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a65" x3="1.725256" y3="-4.488591" z3="0.310765">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a66" x3="4.907856" y3="-5.668357" z3="-1.32977">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a67" x3="4.078166" y3="-6.263433" z3="2.718515">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a68" x3="3.574172" y3="-5.443884" z3="2.894023">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a69" x3="4.530698" y3="-4.781058" z3="-1.49455">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a70" x3="5.941944" y3="-4.889881" z3="1.206214">
<scalar dataType="" dictRef="cc:basis"/>
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<bond atomRefs2="a18 a27" order="S"/>
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<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
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<bond atomRefs2="a36 a38" order="S"/>
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<bond atomRefs2="a40 a42" order="S"/>
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<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a44 a65" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a54" order="S"/>
<bond atomRefs2="a45 a50" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a50 a53" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
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<bond atomRefs2="a81 a82" order="S"/>
<bond atomRefs2="a84 a86" order="S"/>
<bond atomRefs2="a84 a85" order="S"/>
</bondArray>
<formula concise="C20H53N2O9PRu">
<atomArray count="20 53 2 9 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">544.2657609999998</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H34N2P.CO.8H2O.Ru.3H/c1-17(2,3)20-13-15-11-10-12-16(21-15)14-22(18(4,5)6)19(7,8)9;1-2;;;;;;;;;;;;/h10-12H,13-14H2,1-9H3;;8*1H2;;;;/q-2;;;;;;;;;;+2;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:46,50,54,19,23,27,32,36,40,5,12,10,15,7,14,9,45,18,31,3,6,2;58,4;65;66;67;70;75;78;81;84;1;60;61;62/E:(1,2,3)(4,5,6,7,8,9)(18,19);;;;;;;;;;;;;/CRV:10.3,11.3,12.3,15.3,16.3,20-1,21-1;1.1,2.1;;;;;;;;;;;;/rA:86RuP4NO1C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHHCCHHHCHHHCHHHC2HHH0HHHOOOHHOHHHHOHHOHHOHHOHH/rB:s1;s1;;;s1;s2;s7;s6s7;s5s9;s10;s5;s12;s6s12;s3s14;s15;s15;s2;s18;s19;s19;s19;s18;s23;s23;s23;s18;s27;s27;s27;s2;s31;s32;s32;s32;s31;s36;s36;s36;s31;s40;s40;s40;;s3;s45;s46;s46;s46;s45;s50;s50;s50;s45;s54;s54;s54;s1s4;s5;s1;;s1;s7;;s44s64;;;s67;s66;;s70;s70;s66;;s74;s75;s67;;s78;s78;;s81;s81;;s84;s84;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
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<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">PAL8</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="8">RKS wB97M-V def2-TZVPP def2-tzvpp/c def2/j tightscf rijcosx GRID6</array>
<module cmlx:templateRef="block">
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<scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">CPCM</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">smd true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">SMDsolvent "THF"</scalar>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation"/>
<module dictRef="cc:finalization" id="finalization">
<propertyList/>
<molecule id="finalization.0">
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<bondArray>
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<bond atomRefs2="a31 a40" order="S"/>
<bond atomRefs2="a32 a34" order="S"/>
<bond atomRefs2="a32 a35" order="S"/>
<bond atomRefs2="a32 a33" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a39" order="S"/>
<bond atomRefs2="a40 a42" order="S"/>
<bond atomRefs2="a40 a43" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a44 a65" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a54" order="S"/>
<bond atomRefs2="a45 a50" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a50 a53" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a57" order="S"/>
<bond atomRefs2="a64 a65" order="S"/>
<bond atomRefs2="a66 a69" order="S"/>
<bond atomRefs2="a66 a73" order="S"/>
<bond atomRefs2="a67 a77" order="S"/>
<bond atomRefs2="a67 a68" order="S"/>
<bond atomRefs2="a70 a72" order="S"/>
<bond atomRefs2="a70 a71" order="S"/>
<bond atomRefs2="a74 a75" order="S"/>
<bond atomRefs2="a75 a76" order="S"/>
<bond atomRefs2="a78 a80" order="S"/>
<bond atomRefs2="a78 a79" order="S"/>
<bond atomRefs2="a81 a83" order="S"/>
<bond atomRefs2="a81 a82" order="S"/>
<bond atomRefs2="a84 a86" order="S"/>
<bond atomRefs2="a84 a85" order="S"/>
</bondArray>
<formula concise="C20H53N2O9PRu">
<atomArray count="20 53 2 9 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">544.2657609999998</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H34N2P.CO.8H2O.Ru.3H/c1-17(2,3)20-13-15-11-10-12-16(21-15)14-22(18(4,5)6)19(7,8)9;1-2;;;;;;;;;;;;/h10-12H,13-14H2,1-9H3;;8*1H2;;;;/q-2;;;;;;;;;;+2;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:46,50,54,19,23,27,32,36,40,5,12,10,15,7,14,9,45,18,31,3,6,2;58,4;65;66;67;70;75;78;81;84;1;60;61;62/E:(1,2,3)(4,5,6,7,8,9)(18,19);;;;;;;;;;;;;/CRV:10.3,11.3,12.3,15.3,16.3,20-1,21-1;1.1,2.1;;;;;;;;;;;;/rA:86RuP4NO1C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHHCCHHHCHHHCHHHC2HHH0HHHOOOHHOHHHHOHHOHHOHHOHH/rB:s1;s1;;;s1;s2;s7;s6s7;s5s9;s10;s5;s12;s6s12;s3s14;s15;s15;s2;s18;s19;s19;s19;s18;s23;s23;s23;s18;s27;s27;s27;s2;s31;s32;s32;s32;s31;s36;s36;s36;s31;s40;s40;s40;;s3;s45;s46;s46;s46;s45;s50;s50;s50;s45;s54;s54;s54;s1s4;s5;s1;;s1;s7;;s44s64;;;s67;s66;;s70;s70;s66;;s74;s75;s67;;s78;s78;;s81;s81;;s84;s84;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="technical">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">7.4257</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
</list>
</list>
<list cmlx:templateRef="radii">
<array dataType="xsd:string" dictRef="cc:elementType" size="6">Ru P N O C H</array>
<array dataType="xsd:double" dictRef="o:radius" size="6" units="nonsi:angstrom">2.0700 2.1200 1.8900 2.2940 1.8500 1.2000</array>
</list>
<list cmlx:templateRef="parameters" dictRef="parameters">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">THF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.4050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.4044</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">39.4400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2610</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5002.9832</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1862.0195</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2016.97741780</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4871.87182873</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6888.84924653</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-12500.80506846</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5611.95582193</scalar>
<scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03598922</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3967.62868934</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1950.65127154</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.03400205</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">144.999996550954</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">144.999996550954</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">289.999993101907</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-169.384090523709</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.428685674788</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.761751099239</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="1801">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 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72.1142 72.1575 72.3902 72.5036 72.6343 72.7199 72.7724 72.8981 73.0224 73.1088 73.3212 73.5312 73.5685 73.8554 73.9915 74.0319 74.3594 74.5157 74.7396 75.0116 75.0570 75.1473 75.3093 75.4544 75.5112 75.7790 75.8227 75.8674 75.9975 76.1193 76.2446 76.5063 76.6034 76.6394 76.7164 76.9086 76.9126 77.0271 77.1138 77.2778 77.3777 77.4275 77.6451 77.7024 77.7760 77.8953 77.9927 78.1203 78.1421 78.2972 78.3670 78.5130 78.5756 78.6422 78.7512 78.8493 79.0623 79.0879 79.2418 79.3274 79.5720 79.5847 79.6732 79.7132 79.9716 80.0533 80.0774 80.1323 80.3417 80.4233 80.5165 80.6002 80.6536 80.7496 80.9810 81.0855 81.1935 81.2214 81.4315 81.5050 81.5864 81.7232 81.9478 81.9695 82.0365 82.1849 82.2582 82.3443 82.4747 82.5860 82.6662 82.7926 82.8173 82.8915 83.0577 83.1876 83.2287 83.3261 83.3797 83.6093 83.6722 83.7784 83.9366 83.9947 84.1076 84.1827 84.3094 84.4408 84.4637 84.5407 84.5893 84.6842 84.7356 84.8676 84.9069 85.0286 85.0575 85.2222 85.3191 85.3755 85.5149 85.6645 85.7015 85.7127 85.8229 85.8894 85.9787 86.0408 86.1595 86.3305 86.4899 86.5587 86.6209 86.6632 86.7152 86.8365 86.8548 86.8865 86.9951 87.0906 87.1873 87.2358 87.4040 87.4221 87.5179 87.6070 87.6868 87.7517 87.8035 88.0531 88.0848 88.2647 88.3308 88.3699 88.5218 88.5507 88.6070 88.7131 88.7366 88.8614 88.9776 89.1433 89.2012 89.2479 89.4790 89.5696 89.6167 89.6673 89.8066 89.9109 89.9717 90.1329 90.1633 90.3031 90.3939 90.4436 90.5150 90.5741 90.6636 90.7967 90.8832 90.9498 91.0051 91.0995 91.2693 91.3412 91.4490 91.5535 91.5965 91.6457 91.7841 91.9765 91.9951 92.0879 92.1221 92.2532 92.3014 92.4195 92.5113 92.5702 92.5982 92.6895 92.7485 92.8004 92.8614 92.9177 92.9448 93.0049 93.1294 93.2502 93.2858 93.3160 93.3701 93.5374 93.5904 93.5968 93.6469 93.7062 93.7812 93.8396 93.8935 93.9931 94.0579 94.0728 94.1298 94.2196 94.3131 94.3284 94.3713 94.4136 94.5376 94.6036 94.6865 94.7269 94.7931 94.8938 94.9287 95.0317 95.1030 95.1527 95.2938 95.3913 95.4439 95.5319 95.5556 95.6022 95.7021 95.7801 95.8658 95.8895 96.1100 96.2265 96.2699 96.3804 96.6079 96.6946 96.8507 96.9284 96.9388 97.0563 97.2482 97.2792 97.3614 97.5086 97.6049 97.6637 97.7515 97.9279 97.9901 98.0590 98.0862 98.2437 98.2702 98.4756 98.5197 98.6214 98.7471 98.8270 98.9634 99.0083 99.0720 99.2055 99.2726 99.4212 99.4586 99.5579 99.6764 99.8192 99.8884 99.9978 100.0374 100.1147 100.3543 100.4275 100.5204 100.5533 100.6614 100.7737 100.9237 101.0226 101.1686 101.2108 101.3787 101.4412 101.4783 101.5195 101.5656 101.6227 101.7984 101.8166 101.9355 102.0618 102.0846 102.1687 102.1950 102.2922 102.3923 102.4291 102.5504 102.6180 102.7568 102.8094 102.8904 102.9330 102.9732 103.0409 103.0989 103.2808 103.4383 103.5286 103.6160 103.6797 103.7930 103.8482 103.9080 103.9753 104.0894 104.1939 104.2065 104.3593 104.3998 104.4901 104.5613 104.6287 104.8212 104.8588 104.9103 104.9639 105.0618 105.1244 105.1806 105.3695 105.4111 105.4810 105.5540 105.6351 105.7240 105.8777 105.9634 106.0436 106.1387 106.2847 106.3037 106.4015 106.4968 106.5590 106.7326 106.8114 106.8769 107.1000 107.1537 107.2545 107.3430 107.4223 107.5994 107.6707 107.7010 107.8084 107.9310 107.9866 108.1739 108.2357 108.3258 108.5044 108.6249 108.7543 108.9164 109.0190 109.0988 109.1467 109.2261 109.3090 109.4302 109.5003 109.6314 109.6428 109.7311 109.8232 109.8541 110.0045 110.1208 110.2330 110.3057 110.4826 110.5849 110.7547 110.8263 110.8809 110.9748 111.0600 111.1587 111.2553 111.3128 111.4804 111.5812 111.6442 111.7677 111.8582 111.9273 111.9405 112.1821 112.2151 112.3099 112.3718 112.3878 112.5971 112.6389 112.7870 112.8392 112.9193 112.9733 113.1651 113.2142 113.2324 113.3333 113.4765 113.5847 113.6848 113.7499 113.8034 113.9210 113.9400 114.0934 114.1394 114.2503 114.3059 114.3468 114.4700 114.5555 114.6556 114.7373 114.7732 114.8903 115.0047 115.0558 115.1138 115.1975 115.2253 115.2841 115.3635 115.4414 115.5363 115.5551 115.6491 115.7428 115.8268 115.8651 115.9046 116.0013 116.0301 116.0926 116.1676 116.2313 116.2627 116.3376 116.3758 116.4643 116.5875 116.6342 116.6775 116.7621 116.8299 116.9640 117.0050 117.0663 117.0984 117.2042 117.2886 117.3321 117.3642 117.4089 117.4926 117.5972 117.7108 117.7253 117.8847 117.9508 118.1093 118.2038 118.3745 118.4353 118.5567 118.6670 118.7227 118.8029 118.8693 118.9082 119.0355 119.0613 119.2749 119.3409 119.4741 119.5751 119.7189 119.8051 119.9178 119.9718 120.1418 120.2401 120.3031 120.3152 120.5589 120.6301 120.6865 120.8913 120.9018 121.0528 121.1714 121.3023 121.3252 121.6247 121.9053 122.0372 122.1176 122.2499 122.3620 122.5116 122.6373 122.7185 122.8414 123.1641 123.2484 123.4356 123.5729 123.7023 123.8441 123.9127 124.0954 124.1771 124.2091 124.3218 124.3802 124.6547 124.8920 124.9886 125.0900 125.1966 125.3571 125.6634 125.8838 126.0531 126.0855 126.2281 126.5094 126.5800 126.7101 126.8643 127.0362 127.1177 127.2510 127.3395 127.6653 127.7503 127.9313 128.0330 128.1925 128.2728 128.3701 128.5322 128.5588 128.6594 128.7376 128.7841 128.9225 129.0824 129.1323 129.1627 129.3396 129.3885 129.5605 129.6553 129.8142 129.8426 130.0001 130.0356 130.1743 130.2450 130.4214 130.4880 130.5391 130.7308 130.7510 130.7581 130.8893 131.0324 131.1050 131.2558 131.4608 131.4901 131.5294 131.5745 131.6396 131.7498 131.8353 132.0583 132.2318 132.3608 132.4380 132.4813 132.5465 132.6027 132.6513 132.7198 132.8502 132.9827 133.1186 133.1518 133.2781 133.3086 133.3616 133.3983 133.4523 133.6539 133.7269 133.7787 133.9013 133.9836 134.2006 134.3317 134.4468 134.4611 134.6648 134.7897 134.9558 135.0031 135.1422 135.2530 135.5343 135.6872 135.7471 135.8409 135.9630 136.1676 136.3624 136.7168 136.8285 136.8803 137.2681 137.9587 138.6654 138.7493 138.9973 139.4372 139.4572 139.6119 139.6654 139.9293 140.0126 140.1693 140.2365 140.4565 140.6398 140.7894 140.9154 140.9654 141.2044 141.3660 141.6184 141.7372 141.9102 142.2027 142.4348 142.5571 142.6825 142.8174 143.0931 143.2269 143.3075 143.4640 143.5516 143.6742 143.7674 143.8356 143.9505 144.0999 144.4260 144.6434 144.7078 144.7986 145.0376 145.1156 145.1868 145.3209 145.4351 145.6601 145.7107 145.8484 145.9469 146.1105 146.3034 146.4484 146.6692 146.6970 147.0726 147.3378 147.3673 147.5061 147.5541 147.6813 147.7450 147.9053 148.0120 148.1225 148.1757 148.4003 148.5043 148.5425 148.7229 148.8885 149.0397 149.2032 149.5040 149.6423 149.9301 150.0019 150.0307 150.1801 150.4288 150.5570 150.7861 150.9461 151.0217 151.3049 151.4033 151.5596 151.6425 151.7588 152.1282 152.4530 152.5684 152.6581 152.9934 153.0847 153.3631 153.4485 153.6289 153.7378 153.8870 153.9264 154.1107 154.3321 154.4707 154.6974 154.9361 155.1600 155.2405 155.4678 155.5487 155.6427 155.6987 155.7963 155.8575 155.9885 156.1220 156.1675 156.6253 156.8229 156.9228 157.0414 157.1277 157.2267 157.3842 157.5261 157.7268 157.7414 157.8023 158.0537 158.3205 158.4439 158.6672 158.9712 159.2395 159.5783 159.6656 160.2208 160.3233 160.7570 160.7978 162.4648 163.7489 164.4548 165.2767 165.7882 167.1222 168.1553 168.2846 168.7904 169.6644 169.9569 170.0856 170.2550 170.4185 170.7040 170.9430 171.2207 171.3562 171.5703 172.1929 173.5936 173.8844 174.9471 175.5236 175.6474 176.0407 176.2643 176.3737 176.5084 177.1700 177.4461 177.7876 178.0207 178.2451 178.3294 178.5018 178.6145 178.7084 179.1000 179.5035 179.6063 179.8108 179.9414 180.4432 180.5169 180.7570 180.8712 181.1566 181.2595 181.6069 181.6413 181.8430 182.2497 182.6884 182.7983 183.3545 183.5763 183.8382 183.9950 184.0791 184.5540 184.8759 185.2032 185.9036 186.2770 186.3584 186.6626 187.3107 187.6787 187.6969 188.3569 188.5296 188.6929 189.3043 189.5958 189.8716 190.0190 190.8274 191.7903 192.3242 193.5662 193.8235 194.2813 195.3185 196.8992 197.8886 199.0913 199.6476 200.6892 202.4114 203.0586 203.5429 204.1623 204.4600 204.5837 204.7796 205.1118 206.7596 206.9802 207.2049 207.5123 207.9172 208.5909 209.0807 210.4605 211.1225 212.3606 212.4510 213.1407 213.7393 213.9781 214.8196 218.0125 222.4911 225.0225 225.6419 439.0776 629.9999 631.4899 634.0518 634.2390 638.7106 639.0690 643.9591 644.7739 647.8973 649.3629 652.5401 653.2492 653.3121 653.6706 654.0369 654.1654 655.2521 657.6910 658.1047 658.3299 802.1732 908.9013 910.6444 1202.3375 1203.8586 1204.3140 1206.1024 1207.1696 1209.0735 1209.2136 1213.0784 1217.5066 2644.3744</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
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<array dataType="xsd:string" dictRef="cc:elementType" size="86">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H H H H H O O O H H O H H H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="86">-0.158342 0.399639 -0.401636 -0.267582 -0.092850 -0.019670 -0.264428 0.171217 0.093535 -0.176849 0.149478 -0.173302 0.149616 0.131338 -0.138473 0.138407 0.143827 -0.031954 -0.352830 0.112066 0.134595 0.143451 -0.389012 0.139001 0.142574 0.141231 -0.407559 0.132274 0.138902 0.136968 -0.024027 -0.387840 0.143258 0.135918 0.140845 -0.357424 0.127625 0.132054 0.142811 -0.419319 0.132655 0.135468 0.149466 0.305093 0.155221 -0.353415 0.114280 0.117243 0.108138 -0.398605 0.119595 0.129362 0.123704 -0.393358 0.116871 0.125079 0.139375 0.038545 0.159634 -0.100334 0.000070 0.052534 0.179034 0.208928 -0.629635 -0.446885 -0.504922 0.233387 0.251186 -0.500316 0.229591 0.238529 0.219266 0.259469 -0.514493 0.224061 0.233424 -0.494427 0.222025 0.239164 -0.470293 0.237125 0.247679 -0.458136 0.214567 0.247519</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
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<array dataType="xsd:string" dictRef="cc:elementType" size="86">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H H H H H O O O H H O H H H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="86">-0.341633 0.919423 0.162235 0.170014 0.028163 0.259406 -0.115009 0.026171 -0.149077 -0.000899 0.033257 0.001132 0.033852 -0.124309 -0.095376 0.027529 0.034100 -0.284221 0.002767 0.011262 0.022085 0.015031 0.008158 0.020372 0.023493 0.014945 0.001062 0.012278 0.023421 0.015153 -0.283243 -0.000973 0.019379 0.020210 0.016106 0.007113 0.016231 0.022725 0.011768 0.003493 0.011802 0.023618 0.019397 -0.202528 -0.261070 0.011586 0.011406 0.013983 0.006151 0.011525 0.013574 0.014827 0.016279 0.012753 0.014157 0.015503 0.014399 -0.311278 0.036737 -0.058108 0.091386 0.076111 0.035882 -0.205242 0.247581 0.334013 0.266153 -0.175470 -0.171566 0.302719 -0.174343 -0.174332 -0.121299 -0.190032 0.260452 -0.173039 -0.175520 0.259462 -0.171824 -0.192508 0.353864 -0.150056 -0.170485 0.323225 -0.127931 -0.179509</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="86">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="86">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H H H H H O O O H H O H H H H O H H O H H O H H O H H</array>
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<array dataType="xsd:double" dictRef="o:qa" size="86">-0.1583 0.3996 -0.4016 -0.2676 -0.0929 -0.0197 -0.2644 0.1712 0.0935 -0.1768 0.1495 -0.1733 0.1496 0.1313 -0.1385 0.1384 0.1438 -0.0320 -0.3528 0.1121 0.1346 0.1435 -0.3890 0.1390 0.1426 0.1412 -0.4076 0.1323 0.1389 0.1370 -0.0240 -0.3878 0.1433 0.1359 0.1408 -0.3574 0.1276 0.1321 0.1428 -0.4193 0.1327 0.1355 0.1495 0.3051 0.1552 -0.3534 0.1143 0.1172 0.1081 -0.3986 0.1196 0.1294 0.1237 -0.3934 0.1169 0.1251 0.1394 0.0385 0.1596 -0.1003 0.0001 0.0525 0.1790 0.2089 -0.6296 -0.4469 -0.5049 0.2334 0.2512 -0.5003 0.2296 0.2385 0.2193 0.2595 -0.5145 0.2241 0.2334 -0.4944 0.2220 0.2392 -0.4703 0.2371 0.2477 -0.4581 0.2146 0.2475</array>
<array dataType="xsd:double" dictRef="o:va" size="86">5.4063 3.9261 2.7621 2.2161 3.9158 3.1329 3.7909 0.9809 3.8497 3.9453 0.9954 3.9514 0.9950 3.7350 3.6972 0.9835 0.9903 3.9514 3.7936 1.0026 0.9925 0.9822 3.7733 0.9784 0.9946 0.9940 3.8022 0.9836 0.9958 0.9810 3.9010 3.8043 0.9802 0.9940 0.9832 3.7895 0.9897 0.9921 0.9818 3.8126 0.9834 0.9963 0.9789 0.9961 3.9276 3.8073 1.0089 0.9947 0.9941 3.7691 0.9885 0.9980 0.9982 3.7905 0.9843 0.9971 0.9838 3.5169 0.9854 1.0100 1.0558 1.0058 0.9779 1.0656 1.8073 2.0425 2.0149 1.0793 1.0386 1.9944 1.0718 1.0861 1.0209 1.0508 1.9963 1.0666 1.0810 1.9967 1.0649 1.0764 2.0164 1.0405 1.0533 2.0066 1.0236 1.0614</array>
<array dataType="xsd:double" dictRef="o:bva" size="86">5.4063 3.9261 2.7621 2.2161 3.9158 3.1329 3.7909 0.9809 3.8497 3.9453 0.9954 3.9514 0.9950 3.7350 3.6972 0.9835 0.9903 3.9514 3.7936 1.0026 0.9925 0.9822 3.7733 0.9784 0.9946 0.9940 3.8022 0.9836 0.9958 0.9810 3.9010 3.8043 0.9802 0.9940 0.9832 3.7895 0.9897 0.9921 0.9818 3.8126 0.9834 0.9963 0.9789 0.9961 3.9276 3.8073 1.0089 0.9947 0.9941 3.7691 0.9885 0.9980 0.9982 3.7905 0.9843 0.9971 0.9838 3.5169 0.9854 1.0100 1.0558 1.0058 0.9779 1.0656 1.8073 2.0425 2.0149 1.0793 1.0386 1.9944 1.0718 1.0861 1.0209 1.0508 1.9963 1.0666 1.0810 1.9967 1.0649 1.0764 2.0164 1.0405 1.0533 2.0066 1.0236 1.0614</array>
<array dataType="xsd:double" dictRef="o:fa" size="86">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 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="92">0.9463 0.5944 0.2056 0.5347 1.3816 0.9080 0.2437 0.2472 0.8779 0.9328 0.9037 0.8383 0.4019 0.9004 1.9485 1.4140 1.4208 0.9724 1.3119 1.3468 0.9857 0.9411 0.9613 1.4424 0.9706 0.9690 1.4314 0.8472 1.0188 1.0053 0.9721 0.9411 0.9351 0.9687 0.9741 0.9767 0.9752 0.9691 0.9720 0.9791 0.9705 0.9838 0.9528 0.9627 0.9297 0.9761 0.9768 0.9747 0.9742 0.9693 0.9820 0.9804 0.9729 0.9782 0.5893 0.9834 0.9410 0.9555 0.9783 0.9901 0.9705 0.9760 0.9932 0.9838 0.9716 0.9882 0.9762 0.7426 0.9606 0.1246 0.1464 0.9097 0.1015 0.9942 0.9426 0.1611 0.9343 0.1214 0.1010 0.9491 0.9048 0.1799 0.9068 0.9719 0.1293 0.9676 0.8926 0.9664 0.8998 0.1270 0.9967 0.8532</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="92">0 1 0 2 0 3 0 5 0 57 0 59 0 60 0 61 1 6 1 17 1 30 2 14 2 43 2 44 3 57 4 9 4 11 4 58 5 8 5 13 6 7 6 8 6 62 8 9 9 10 11 12 11 13 13 14 14 15 14 16 17 18 17 22 17 26 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 35 30 39 31 32 31 33 31 34 35 36 35 37 35 38 39 40 39 41 39 42 43 64 44 45 44 49 44 53 45 46 45 47 45 48 49 50 49 51 49 52 53 54 53 55 53 56 60 61 63 64 64 73 64 79 65 68 65 70 65 72 66 67 66 71 66 76 67 77 68 80 69 70 69 71 69 85 73 74 74 75 74 76 77 78 77 79 80 81 80 82 82 83 83 84 83 85</matrix>
</module>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy">-2016.977417796508</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">46.27428 -49.73599 -3.46171 -24.15675 31.20395 7.04720 24.73661 -25.13191 -0.39530</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.86147</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.98228</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
