From 723adb2ebe63759fad837a596ca6bd148f0d8d2b Mon Sep 17 00:00:00 2001
From: alongd <alongd@mit.edu>
Date: Fri, 5 May 2017 06:07:12 -0400
Subject: [PATCH 1/2] Corrected the adjList for C2H3O in FFCM1(-) thermo
 library C2H3O is `Oxirane (ethylene oxide) radical' [CH]1CO1, and not C=C[O]
 This species appears in FFCM thermo, but does not participate in any of
 FFCM's reactions (but we should get its thermo right...)

---
 input/thermo/libraries/FFCM1(-).py | 13 ++++++-------
 1 file changed, 6 insertions(+), 7 deletions(-)

diff --git a/input/thermo/libraries/FFCM1(-).py b/input/thermo/libraries/FFCM1(-).py
index 6d8f9f5d09..5ecf8a5332 100644
--- a/input/thermo/libraries/FFCM1(-).py
+++ b/input/thermo/libraries/FFCM1(-).py
@@ -1398,14 +1398,13 @@
     index = 48,
     label = "C2H3O",
     molecule = 
-"""
-multiplicity 2
-1 C u0 p0 c0 {2,D} {4,S} {5,S}
-2 C u0 p0 c0 {1,D} {3,S} {6,S}
-3 O u1 p2 c0 {2,S}
-4 H u0 p0 c0 {1,S}
+"""multiplicity 2
+1 C u0 p0 c0 {2,S} {4,S} {5,S} {6,S}
+2 C u1 p0 c0 {1,S} {3,S} {4,S}
+3 H u0 p0 c0 {2,S}
+4 O u0 p2 c0 {1,S} {2,S}
 5 H u0 p0 c0 {1,S}
-6 H u0 p0 c0 {2,S}
+6 H u0 p0 c0 {1,S}
 """,
     thermo = NASA(
         polynomials = [

From 0b8e13011236aefe90fca22fcb4b45e1aa3e98e9 Mon Sep 17 00:00:00 2001
From: alongd <alongd@mit.edu>
Date: Sat, 6 May 2017 23:19:06 -0400
Subject: [PATCH 2/2] Updated H2CC adjList in FFCM(-) Vinylidene is a singlet,
 not triplet

---
 input/kinetics/libraries/FFCM1(-)/dictionary.txt | 3 +--
 input/thermo/libraries/FFCM1(-).py               | 3 +--
 2 files changed, 2 insertions(+), 4 deletions(-)

diff --git a/input/kinetics/libraries/FFCM1(-)/dictionary.txt b/input/kinetics/libraries/FFCM1(-)/dictionary.txt
index 22d67353ca..b31386e6ea 100644
--- a/input/kinetics/libraries/FFCM1(-)/dictionary.txt
+++ b/input/kinetics/libraries/FFCM1(-)/dictionary.txt
@@ -216,9 +216,8 @@ multiplicity 2
 6 O u0 p2 c0 {2,D}
 
 H2CC
-multiplicity 3
 1 C u0 p0 c0 {2,D} {3,S} {4,S}
-2 C u2 p0 c0 {1,D}
+2 C u0 p1 c0 {1,D}
 3 H u0 p0 c0 {1,S}
 4 H u0 p0 c0 {1,S}
 
diff --git a/input/thermo/libraries/FFCM1(-).py b/input/thermo/libraries/FFCM1(-).py
index 5ecf8a5332..77b255a925 100644
--- a/input/thermo/libraries/FFCM1(-).py
+++ b/input/thermo/libraries/FFCM1(-).py
@@ -1018,9 +1018,8 @@
     label = "H2CC",
     molecule = 
 """
-multiplicity 3
 1 C u0 p0 c0 {2,D} {3,S} {4,S}
-2 C u2 p0 c0 {1,D}
+2 C u0 p1 c0 {1,D}
 3 H u0 p0 c0 {1,S}
 4 H u0 p0 c0 {1,S}
 """,